Ligand name: (2S)-2,3-DICHLOROPROPAN-1-OL
PDB ligand accession: D2P
DrugBank: n/a
PubChem: 6914580
ChEMBL: CHEMBL503563
InChI Key: ZXCYIJGIGSDJQQ-GSVOUGTGSA-N
SMILES: C(C(CCl)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for D2P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51698_D2P P51698 n/a