Ligand name: 4-benzylpyridine
PDB ligand accession: 3QO
DrugBank: n/a
PubChem: 16458
ChEMBL: CHEMBL357322
InChI Key: DBOLXXRVIFGDTI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccncc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P20813

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QOA Download Experimental e3qoaA1
Cytochrome P450
LigPlot