Ligand name: N,N-dimethyl-1-[4-(4-methyl-1H-pyrazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide
PDB ligand accession: 05D
DrugBank: n/a
PubChem: 118450616
ChEMBL: CHEMBL4532699
InChI Key: MYSVNUHQXQZBQE-UHFFFAOYSA-N
SMILES: Cc1cnn(c1)c2ccncc2N3CCC(CC3)C(=O)N(C)C
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
7N3M	Download	Experimental	e7n3mAAA1	Cytochrome P450	LigPlot