Ligand name: (1S,5R)-2-(bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene
PDB ligand accession: 85D
DrugBank: n/a
PubChem: 95565527
ChEMBL: n/a
InChI Key: SNAIDRDMHGKCAX-RKDXNWHRSA-N
SMILES: CC1(C2CC=C(C1C2)CBr)C

ClassyFire chemical classification:

List of proteins that are targets for 85D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20813_85D P20813 n/a