Ligand name: methyl N-(propan-2-yl)-N-(thiophene-3-carbonyl)glycinate
PDB ligand accession: WD8
DrugBank: n/a
PubChem: 55028598
ChEMBL: n/a
InChI Key: AEHZWZVCFANNEB-UHFFFAOYSA-N
SMILES: CC(C)N(CC(=O)OC)C(=O)c1ccsc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FP1	Download	Experimental	e7fp1A1	Ribonuclease H-like	LigPlot