DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
6-[(2H-1,3-benzodioxol-5-yl)methyl]-3-sulfanyl-1,2,4-triazin-5-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATKLJSCKYYOCDK-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Cc3c(nc(nn3)S)O)OCO2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7G1L
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Color Legend
Unassigned regionsLigand / hetero atomse7g1lA1
ECOD domains from experimental PDB structures interacting with ligand WON
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aWON7g1le7g1lA1A:-1-131