Ligand name: 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID
PDB ligand accession: PHY
DrugBank: n/a
PubChem: 9543432
ChEMBL: n/a
InChI Key: BAIYWTZQRMCJBV-DKDXWZAISA-N
SMILES: CC(CP(=O)(C(C)N)OP(=O)(O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P71454

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EHI	Download	Experimental	e1ehiA1 e1ehiA2	Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like	LigPlot