Ligand name: N~2~-acetyl-N-benzyl-O-methyl-L-serinamide
PDB ligand accession: AMJ
DrugBank: n/a
PubChem: 10634426
ChEMBL: CHEMBL58322
InChI Key: VPPJLAIAVCUEMN-LBPRGKRZSA-N
SMILES: CC(=O)NC(COC)C(=O)NCc1ccccc1
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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IEO	Download	Experimental	e3ieoA1	Carbonic anhydrase	LigPlot