Ligand name: [(E)-4-methyl-5-oxidanyl-pent-3-enyl]-phosphonooxy-phosphinic acid
PDB ligand accession: 2JA
DrugBank: n/a
PubChem: 9901847
ChEMBL: CHEMBL4302450
InChI Key: YYYUHBYKZCBOPY-ZZXKWVIFSA-N
SMILES: CC(=CCCP(=O)(O)OP(=O)(O)O)CO

ClassyFire chemical classification:

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

List of proteins that are targets for 2JA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00481_2JA	O00481	n/a