Ligand name: (2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE
PDB ligand accession: 1CM
DrugBank: DB06890
PubChem: 670006
ChEMBL: n/a
InChI Key: MODBYAQUXXEFRM-CQSZACIVSA-N
SMILES: CCC(c1ccccc1)C(=O)Nc2ccncc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A512

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CI0 Download Experimental e2ci0A1
Cytochrome P450
LigPlot