Ligand name: (1S,2S)-cyclohexane-1,2-diol
PDB ligand accession: 3ZQ
DrugBank: n/a
PubChem: 7057110
ChEMBL: n/a
InChI Key: PFURGBBHAOXLIO-WDSKDSINSA-N
SMILES: C1CCC(C(C1)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3ZQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZAG3_3ZQ Q9ZAG3 n/a
2 A0A0M3KL26_3ZQ A0A0M3KL26 n/a