Ligand name: (1~{R},2~{R})-cyclopentane-1,2-diol
PDB ligand accession: 6VV
DrugBank: n/a
PubChem: 225711
ChEMBL: n/a
InChI Key: VCVOSERVUCJNPR-RFZPGFLSSA-N
SMILES: C1CC(C(C1)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6VV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZAG3_6VV Q9ZAG3 n/a