Ligand name: (1~{R},2~{R},6~{R})-6-(hydroxymethyl)cyclohex-3-ene-1,2-diol
PDB ligand accession: 7LQ
DrugBank: n/a
PubChem: 123132906
ChEMBL: n/a
InChI Key: JIULRVIFQNXLCR-FSDSQADBSA-N
SMILES: C1C=CC(C(C1CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7LQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D6D1V7_7LQ D6D1V7 n/a