Ligand name: (2~{S},5~{R})-hexane-2,5-diol
PDB ligand accession: H95
DrugBank: n/a
PubChem: 6950287
ChEMBL: n/a
InChI Key: OHMBHFSEKCCCBW-OLQVQODUSA-N
SMILES: CC(CCC(C)O)O

ClassyFire chemical classification:

List of proteins that are targets for H95

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6IYF9_H95 Q6IYF9 n/a