Ligand name: N-hydroxy-L-asparagine
PDB ligand accession: SD4
DrugBank: n/a
PubChem: 97663;44237312;
ChEMBL: CHEMBL63902
InChI Key: ZBYVTTSIVDYQSO-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for SD4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q47898_SD4 Q47898 n/a
2 Q9ULA0_SD4 Q9ULA0 n/a