Ligand name: 2-IMINO,3-CARBOXY,5-OXO,6-HYDROXY HEXANOIC ACID
PDB ligand accession: 5UK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RVRAXUFLRLVVQJ-FMAAMLBYSA-N
SMILES: C(C(C(=N)C(=O)O)C(=O)O)C(=O)CO

ClassyFire chemical classification:

List of proteins that are targets for 5UK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X1X7_5UK Q9X1X7 n/a