Ligand name: 4-(pyridin-2-yl)benzoic acid
PDB ligand accession: PQS
DrugBank: n/a
PubChem: 821692
ChEMBL: CHEMBL3542351
InChI Key: AQIPNZHMXANQRC-UHFFFAOYSA-N
SMILES: c1ccnc(c1)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
8TAW Download Experimental e8tawA1
Cytochrome P450
LigPlot
6U3K Download Experimental e6u3kA1
Cytochrome P450
LigPlot