Ligand name: 2-[METHYL-(4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE
PDB ligand accession: 3AG
DrugBank: DB02369
PubChem: 4469807
ChEMBL: n/a
InChI Key: UWHNDWYDKGVRGE-UHFFFAOYSA-K
SMILES: CC(=CCCN(C)CCOP(=O)([O-])OP(=O)([O-])[O-])C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of proteins that are targets for 3AG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O81192_3AG	O81192	n/a