Ligand name: 2-(carbamoylamino)-5-(4-chlorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide
PDB ligand accession: C73
DrugBank: n/a
PubChem: 11451776
ChEMBL: CHEMBL470288
InChI Key: MZBVMTJFZZINAF-LBPRGKRZSA-N
SMILES: c1cc(ccc1c2cc(c(s2)NC(=O)N)C(=O)NC3CCCNC3)Cl
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 O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PA5	Download	Experimental	e3pa5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot