Ligand name: O-acetyl-L-serine
PDB ligand accession: OAS
DrugBank: DB01837
InChI Key: VZXPDPZARILFQX-BYPYZUCNSA-N
SMILES: CC(=O)OCC(C(=O)O)N
Drug action: inhibitor

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 P23219

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23219	Download	Predicted	P23219_F1_nD1 P23219_F1_nD2	EGF-like Heme-dependent peroxidases
6Y3C		Predicted