Ligand name: (2R)-2,3-DIHYDROXYPROPANOIC ACID
PDB ligand accession: DGY
DrugBank: n/a
PubChem: 439194
ChEMBL: n/a
InChI Key: RBNPOMFGQQGHHO-UWTATZPHSA-N
SMILES: C(C(C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DGY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5SJN0_DGY Q5SJN0 n/a
2 Q9RFR0_DGY Q9RFR0 n/a
3 Q9UBQ7_DGY Q9UBQ7 n/a
4 Q6GIL8_DGY Q6GIL8 n/a