Ligand name: pentane-1,5-diol
PDB ligand accession: 9JE
DrugBank: n/a
PubChem: 8105
ChEMBL: CHEMBL448289
InChI Key: ALQSHHUCVQOPAS-UHFFFAOYSA-N
SMILES: C(CCO)CCO

ClassyFire chemical classification:

List of proteins that are targets for 9JE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7L523_9JE Q7L523 n/a
2 H0SHH5_9JE H0SHH5 n/a
3 B9A9M6_9JE B9A9M6 n/a
4 Q9HB90_9JE Q9HB90 n/a
5 D1A9G5_9JE D1A9G5 n/a