DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, liver
Ligand Name
(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CYQFCXCEBYINGO-IAGOWNOFSA-N
SMILES
CCCCCc1cc(c2c(c1)OC(C3C2C=C(CC3)C)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6MP4
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Color Legend
Unassigned regionsLigand / hetero atomse6mp4A1e6mp4B1e6mp4C1e6mp4D1e6mp4E1e6mp4F1e6mp4G1e6mp4H1
ECOD domains from experimental PDB structures interacting with ligand DB00470
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07148DB00470TCI6mp4e6mp4A1A:-8-127
P07148DB00470TCI6mp4e6mp4E1E:-9-127
P07148DB00470TCI6mp4e6mp4H1H:-8-127