Ligand name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
PDB ligand accession: 9D2
DrugBank: n/a
PubChem: 6510
ChEMBL: CHEMBL3185136
InChI Key: ZJCCRDAZUWHFQH-UHFFFAOYSA-N
SMILES: CCC(CO)(CO)CO

ClassyFire chemical classification:

List of proteins that are targets for 9D2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0R0LNE8_9D2 A0A0R0LNE8 n/a
2 B5GMG2_9D2 B5GMG2 n/a