DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Multiple virulence factor regulator MvfR
Ligand Name
N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXBJUAYHTJSJOV-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2ccc(cc2)c3ncc(s3)CNc4ccnc(c4)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7QA3
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Color Legend
Unassigned regionsLigand / hetero atomse7qa3A1e7qa3B1
ECOD domains from experimental PDB structures interacting with ligand A0F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I4X0n/aA0F7qa3e7qa3A1A:93-298
Q9I4X0n/aA0F7qa3e7qa3B1B:93-298