Ligand name: (4R)-4-hydroxy-2,5-dioxopentanoic acid
PDB ligand accession: GXS
DrugBank: n/a
PubChem: 118534805
ChEMBL: n/a
InChI Key: QZKCWTOLHHFWCD-GSVOUGTGSA-N
SMILES: C(C(C=O)O)C(=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for GXS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P75682_GXS P75682 n/a