Attributes
UniProt ID
Protein Name
Nuclear receptor subfamily 5 group A member 2
Ligand Name
3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMCMPZBLKLEWAF-BCTGSCMUSA-N
SMILES
CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4PLD
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Color Legend
Unassigned regionsLigand / hetero atomse4pldA1