Ligand name: 2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]-BUTYRIC ACID
PDB ligand accession: POB
DrugBank: n/a
PubChem: 9543438
ChEMBL: n/a
InChI Key: LSPLWPXJPPQFJE-RJPXELBVSA-N
SMILES: CCC(C(=O)O)OP(=O)(C(C)N)OP(=O)(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 P07862

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IOV	Download	Experimental	e1iovA2 e1iovA1	Rossmann-like Protein kinase/SAICAR synthase/ATP-grasp	LigPlot