Ligand name: (1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid
PDB ligand accession: 1PL
DrugBank: DB06903
PubChem: 46937034
ChEMBL: n/a
InChI Key: DCFDRCCHOOORSB-JOXOIDLHSA-N
SMILES: CC1CCC2C13CC(CC3C=C2C(=O)O)(C)C

ClassyFire chemical classification:

List of proteins that are targets for DB06903

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q82IZ1_1PL Q82IZ1 n/a