DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
7-methoxy-3-methyl-2-[1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrazol-4-yl]-3~{H}-quinolin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MHUJCWZTTGWJRK-ZDUSSCGKSA-N
SMILES
CC1C(=O)c2ccc(cc2N=C1c3cnn(c3)Cc4ccc(cc4)OC(F)(F)F)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HAW
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Color Legend
Unassigned regionsLigand / hetero atomse6hawA1e6hawA2e6hawB1e6hawB2e6hawC1e6hawC2e6hawD1e6hawD2e6hawE1e6hawE2e6hawF1e6hawG1e6hawH1e6hawI1e6hawJ1
ECOD domains from experimental PDB structures interacting with ligand FX2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00157n/aFX26hawe6hawC2C:2-260