Ligand name: 2-[3-(methoxymethyl)phenyl]-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide
PDB ligand accession: 86G
DrugBank: n/a
PubChem: 154877121
ChEMBL: n/a
InChI Key: LTOKSVFUTQZXGU-UHFFFAOYSA-N
SMILES: COCc1cccc(c1)CC(=O)Nc2ccc(cc2)c3c[nH]nc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13464

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S25	Download	Experimental	e7s25A1 e7s25B1 e7s25C1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot