Ligand name: propane-2,2-diol
PDB ligand accession: BA9
DrugBank: n/a
PubChem: 92286
ChEMBL: n/a
InChI Key: CIBMHJPPKCXONB-UHFFFAOYSA-N
SMILES: CC(C)(O)O

ClassyFire chemical classification:

List of proteins that are targets for BA9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5SLD7_BA9 Q5SLD7 n/a