Ligand name: (2R,5R)-hexane-2,5-diol
PDB ligand accession: HX2
DrugBank: n/a
PubChem: 2733360
ChEMBL: n/a
InChI Key: OHMBHFSEKCCCBW-PHDIDXHHSA-N
SMILES: CC(CCC(C)O)O

ClassyFire chemical classification:

List of proteins that are targets for HX2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A811MC32_HX2 A0A811MC32 n/a
2 Q2G637_HX2 Q2G637 n/a
3 Q9I4D6_HX2 Q9I4D6 n/a