Ligand name: 4-(pyridin-3-yl)benzoic acid
PDB ligand accession: PQM
DrugBank: n/a
PubChem: 1515244
ChEMBL: CHEMBL4539725
InChI Key: GYUKEVKPDRXPAB-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2ccc(cc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2IU02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6U30 Download Experimental e6u30A1
Cytochrome P450
LigPlot