Ligand name: (2S)-amino(hydroxy)ethanoic acid
PDB ligand accession: HGY
DrugBank: n/a
PubChem: 16744473
ChEMBL: n/a
InChI Key: ZHWLPDIRXJCEJY-SFOWXEAESA-N
SMILES: C(C(=O)O)(N)O

ClassyFire chemical classification:

List of proteins that are targets for HGY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8VXY9_HGY Q8VXY9 n/a