Ligand name: 4-(4-nitrobenzyl)pyridine
PDB ligand accession: 3QU
DrugBank: n/a
PubChem: 14129
ChEMBL: CHEMBL1606980
InChI Key: MNHKUCBXXMFQDM-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccncc2)[N+](=O)[O-]
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
3QU8 Download Experimental e3qu8A1
e3qu8B1
e3qu8C1
e3qu8D1
e3qu8E1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot