Ligand name: (2R)-hexane-1,2-diol
PDB ligand accession: 7FB
DrugBank: n/a
PubChem: 7058118
ChEMBL: n/a
InChI Key: FHKSXSQHXQEMOK-ZCFIWIBFSA-N
SMILES: CCCCC(CO)O

ClassyFire chemical classification:

List of proteins that are targets for 7FB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0M3KL26_7FB A0A0M3KL26 n/a
2 Q02P97_7FB Q02P97 n/a