Ligand name: N-cyclopropyl-1-(4-phenylpyridin-3-yl)piperidine-4-carboxamide
PDB ligand accession: 04Y
DrugBank: n/a
PubChem: 118450420
ChEMBL: CHEMBL4594072
InChI Key: IEDSUIIRTVCTDM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccncc2N3CCC(CC3)C(=O)NC4CC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y6A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N3L	Download	Experimental	e7n3lA1	Cytochrome P450	LigPlot