Ligand name: 3-(2-hydroxyethyl)-2,2-bis(hydroxymethyl)pentane-1,5-diol
PDB ligand accession: YES
DrugBank: n/a
PubChem: 25203967
ChEMBL: CHEMBL1236897
InChI Key: SBDIPIUGTYTDCJ-UHFFFAOYSA-N
SMILES: C(CO)C(CCO)C(CO)(CO)CO

ClassyFire chemical classification:

List of proteins that are targets for YES

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q82MH6_YES Q82MH6 n/a