Ligand name: (2~{Z})-~{N}-(2-chloranyl-6-methyl-phenyl)-2-[3-[(4-methyl-4-oxidanyl-cyclohexyl)carbamoyl]phenyl]imino-1,3-thiazolidine-5-carboxamide
PDB ligand accession: 912
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NVYXPDJGZNQIHE-FLPMJASOSA-N
SMILES: Cc1cccc(c1NC(=O)C2CNC(=Nc3cccc(c3)C(=O)NC4CCC(CC4)(C)O)S2)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29317

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NK9	Download	Experimental	e5nk9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot