Ligand name: 5-{[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methylthiophen-2-yl]amino}-5-oxopentanoic acid
PDB ligand accession: 37W
DrugBank: n/a
PubChem: 17377964
ChEMBL: n/a
InChI Key: ZOPDRGUNCASWKP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)c2c(sc(c2C(=O)N)NC(=O)CCCC(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Thiophene carboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P29320

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TWO	Download	Experimental	e4twoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot