Ligand name: (2E)-2-(hydroxyimino)propanoic acid
PDB ligand accession: KG7
DrugBank: n/a
PubChem: 6419427
ChEMBL: CHEMBL4091867
InChI Key: MVGBKLTYYAYYGY-DUXPYHPUSA-N
SMILES: CC(=NO)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for KG7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52045_KG7 P52045 n/a