Ligand name: ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-[(4-oxidanylcyclohexyl)carbamoyl]phenyl]amino]-1,3-thiazole-5-carboxamide
PDB ligand accession: 90W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VWWJBXPDCCAIJW-SAABIXHNSA-N
SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cccc(c3)C(=O)NC4CCC(CC4)O)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
5NK6	Download	Experimental	e5nk6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot