Ligand name: N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide
PDB ligand accession: 462
DrugBank: DB07089
PubChem: 11995761;137629174;
ChEMBL: CHEMBL391087
InChI Key: VZSMTBLDWPKVRW-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=O)Cc1c(csc1c2ccccc2Cl)c3ccc(cc3)OCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QU3	Download	Experimental	e2qu3A2 e2qu3A3	cradle loop barrel cradle loop barrel	LigPlot