Ligand name: (2E)-3-methyl-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: ECP
DrugBank: n/a
PubChem: 5280897
ChEMBL: n/a
InChI Key: JCAIWDXKLCEQEO-PGHZQYBFSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)CCC1C(=C)CCC2C1(CCCC2(C)C)C

ClassyFire chemical classification:

List of proteins that are targets for ECP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q45222_ECP Q45222 n/a