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

ClassyFire chemical classification:

List of proteins that are targets for AVH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0M3KL26_AVH A0A0M3KL26 n/a