DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
[(2S,3S,4aR,8aR)-2-hydroxy-3,5,5,8,8-pentamethyldecahydronaphthalen-2-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROMWJRAXZKFARW-ZBYUQBLASA-N
SMILES
CC1CC2C(CC1(CC(=O)O)O)C(CCC2(C)C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7G1G
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7g1gA1
ECOD domains from experimental PDB structures interacting with ligand WO0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aWO07g1ge7g1gA1A:-1-131