DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
1-[bis(4-fluorophenyl)methyl]-4-(1H-1,2,4-triazol-1-ylcarbonyl)piperazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIOVHJYJUUSVIG-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(c2ccc(cc2)F)N3CCN(CC3)C(=O)n4cncn4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3JWE
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Color Legend
Unassigned regionsLigand / hetero atomse3jweA2e3jweB1
ECOD domains from experimental PDB structures interacting with ligand F4P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6IBG9n/aF4P3jwee3jweA2A:16-161,A:181-305
Q6IBG9n/aF4P3jwee3jweB1B:28-305