Hormone-Receptor Database

From DrugPedia: A Wikipedia for Drug discovery

[]GPCRDB is a database of G protein coupled receptors having the information about GPCR sequences, their multiple sequence alignment, phylogenetic tree, c-DNA protein alignment and ligands binding constant .

[1]GLIDA is a database thar have the information on both GPCRs and their known ligands.

1. A complex information system covering biological information of GPCRs as well as chemical information of their known ligands.
2. Two starting points : Enterable either by GPCR search or ligand search.
3. Cross-searchable between GPCRs and their ligands.

Table I:

All data	Link to Entrez gene	Link to GPCRDB	Link to uniport	Link to IUPHAR	Link to KEGG	Ligands	GPCR-Ligands Pair	Activity
3738	3073	3738	3738	446	595	24077	39140	39140

This database use the GPCRDb classification system for classifying GPCR and Clustering Method for classifying Ligands.It has similarity search sytem for both ligand and GPCR. []IUPHAR A Database of GPCR Protein

[2]EndoNet is a database that provides information about endocrine networks. Using information about hormones' donor and acceptor cells a network is built that represents hormonal signaling pathways as a bipartite graph comprising hormones and tissues as node classes. The involved components, the intercellular information flow and the inhibition or activation effects are displayed.

[3]LipidBank is an open, publicly free database of natural lipids including fatty acids, glycerolipids, sphingolipids, steroids, and various vitamins.The database contains more than 6000 unique molecular structures (ChemDraw cdx format, MDL MOL format), their lipid names (common name, IUPAC), spectral information (mass, UV, IR, NMR and others), and most importantly, literature information.

Table I:

All data	Acylglycerol	Bile acid	Derived lipid	Eicosanoid	Ether type lipid	Fat soluble vitamin	Glycolipid	Isoprenoid	Lipid peroxide	Lipoamino acid	Lipopolysaccharide	Lipoprotein	Mycolic acid	Phospholipid	Steroid	Wax
7009	574	674	1065	329	547	1219	696	112	5	5	734	12	203	341	479	14

[4] The LIPID MAPS(LIPID Metabolites And Pathways Strategy) structure database .

Table I:

Total Sequence	Fatty acyls (FA)	Glycerolipids (GL)	Glycerphospholipids (GP)	Sphingolipids (SP)	Sterol lipids (ST)	Prenol lipids (PR)	Saccharolipids (SL)	Polyketides (PK)
10,789	2688	3009	1971	621	1745	609	10	136

[5]PepBank is a database of peptides based on sequence text mining and public peptide data sources. Only peptides that are 20 amino acids or shorter are stored. This will show a heat map for a paticular peptide that show their relative tendency in cancer, cardiovascular disease, diabetes related, Apoptosis related, Angiogenesis related,Molecular imaging related,binding data avialable.

[6]gpDB is a relational database of G-proteins and their interactions with GPCRs and effector molecules. The sequences are classified according to a hierarchy of different classes, families and sub-families, based on extensive literature search. The main innovation besides the classification of both G-proteins and GPCRs is the relational model of the database, describing the known coupling specificity of the GPCRs to their respective alpha subunit of G-proteins and also the interaction between G-protein subfamilies and specific effector types, a unique feature not available in any other database. There is full sequence information with cross-references to publicly available databases, and the user may submit advanced queries for text search. Furthermore there is an interface for running BLAST against the database and a pattern search tool. The database will be very useful for the study of G-protein/GPCR and G-protein/effector interactions. G-proteins: |391 entries

Table I:

GPCRs	Effectors	Species
2738 entries	1390 entries	469

[]GPCRIP database having information about the GPCR interacting proteins.

[7]A database having lists the G protein coupled receptors expressed endogenously in various cell lines.

[]NucleaRDB is a database of nuclear receptor proteins.

[]NuRsa(Nuclear Receptor Signaling Atlas)

Table I:

Total Sequence	Fragment	Unclassified	Alignment	Family	Multiple alignment	Tree	Point Mutation
2013	842	443	1602	124	110	118	2226

Table I:

Ligand	Receptor	Coregulator
88	104	347