Ligand name: (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID
PDB ligand accession: P3P
DrugBank: n/a
PubChem: 9543493
ChEMBL: n/a
InChI Key: UXRZHSKRCMUNIN-YZSVAWROSA-N
SMILES: CP(=O)(CCC(C(=O)O)N)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for P3P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P94845_P3P	P94845	n/a
2	P38561_P3P	P38561	n/a