Ligand name: ~{N}-[(1~{R})-1-(3-methoxyphenyl)ethyl]-4-pyridin-4-yl-piperidine-1-carboxamide
PDB ligand accession: 5YS
DrugBank: n/a
PubChem: 164575485
ChEMBL: CHEMBL5171140
InChI Key: TUPUYLLHTGZRRB-OAHLLOKOSA-N
SMILES: CC(c1cccc(c1)OC)NC(=O)N2CCC(CC2)c3ccncc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P6N	Download	Experimental	e7p6nA1 e7p6nB1 e7p6nC1 e7p6nD1 e7p6nE1 e7p6nF1 e7p6nG1 e7p6nH1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot