Ligand name: 4-[[3-[[5-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]amino]phenyl]carbonylamino]cyclohexane-1-carboxylic acid
PDB ligand accession: 91H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AJRURWGSRUYOQL-JCNLHEQBSA-N
SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cccc(c3)C(=O)NC4CCC(CC4)C(=O)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
5NKA	Download	Experimental	e5nkaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot