Ligand name: pentane-2,2,4,4-tetrol
PDB ligand accession: PBL
DrugBank: n/a
PubChem: 50990896
ChEMBL: n/a
InChI Key: VNRDADQWVXLHCQ-UHFFFAOYSA-N
SMILES: CC(CC(C)(O)O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for PBL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q59034_PBL Q59034 n/a