Ligand name: 2-imino,3-carboxy,5-hydroxy,6-oxo hexanoic acid
PDB ligand accession: XQB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VTUFCOFLPXRECR-HFOCJQNASA-N
SMILES: C(C(C=O)O)C(C(=N)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for XQB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X1X7_XQB Q9X1X7 n/a