Attributes
UniProt ID
Protein Name
Flavin reductase
Ligand Name
4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOFQWVMAQOTZIW-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)c2nc(n(n2)c3ccc(cc3)C(=O)O)c4ccccc4O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ERC
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Color Legend
Unassigned regionsLigand / hetero atomse7ercA1e7ercB1