Ligand name: Phosphoramidon
PDB ligand accession: RDF
DrugBank: DB02557
InChI Key: ZPHBZEQOLSRPAK-XLCYBJAPSA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(Cc2c[nH]c3c2cccc3)C(=O)O)O)O)O)O
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 P23276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23276	Download	Predicted	P23276_F1_nD1	Zincin-like