Ligand name: (1R,2R)-cyclohexane-1,2-diol
PDB ligand accession: 40O
DrugBank: n/a
PubChem: 92886
ChEMBL: n/a
InChI Key: PFURGBBHAOXLIO-PHDIDXHHSA-N
SMILES: C1CCC(C(C1)O)O

ClassyFire chemical classification:

List of proteins that are targets for 40O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZAG3_40O Q9ZAG3 n/a
2 A0A0M3KL26_40O A0A0M3KL26 n/a