Ligand name: (1R,2R,4S)-4-ethenylcyclohexane-1,2-diol
PDB ligand accession: BVH
DrugBank: n/a
PubChem: 137349030
ChEMBL: n/a
InChI Key: BSJHRRSHDADBTA-XLPZGREQSA-N
SMILES: C=CC1CCC(C(C1)O)O

ClassyFire chemical classification:

List of proteins that are targets for BVH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0M3KL26_BVH A0A0M3KL26 n/a