Ligand name: ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-[[(3~{S})-pyrrolidin-3-yl]carbamoyl]phenyl]amino]-1,3-thiazole-5-carboxamide
PDB ligand accession: 92Q
DrugBank: n/a
PubChem: 127053581
ChEMBL: n/a
InChI Key: NFJBJEVYNAEEOP-INIZCTEOSA-N
SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cccc(c3)C(=O)NC4CCNC4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
5NK3	Download	Experimental	e5nk3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot