Ligand name: berkeleyone A
PDB ligand accession: 8TC
DrugBank: n/a
PubChem: 57391090
ChEMBL: CHEMBL1911627
InChI Key: NNHHTFDBMMPBSL-JFPRQHOTSA-N
SMILES: CC1(C2CCC3(C(C2(CCC1O)C)CC4(C(=C)C3(C(=O)C(C4=O)(C)O)C(=O)OC)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for 8TC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1E1FFL0_8TC A0A1E1FFL0 n/a