Ligand name: 2-(methyl{2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]ethyl}amino)ethyl trihydrogen diphosphate
PDB ligand accession: A3C
DrugBank: n/a
PubChem: 49817360
ChEMBL: n/a
InChI Key: ZYKKZQANNLZNRN-JENIJYKNSA-N
SMILES: CC1(CCCC2(C1CCC(=C)C2CCN(C)CCOP(=O)(O)OP(=O)(O)O)C)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 A3C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q41594_A3C	Q41594	n/a
2	Q38802_A3C	Q38802	n/a