Ligand name: N~1~-(3-aminobenzyl)-N~2~-[(2R)-2-(hydroxycarbamoyl)-4-methylpentanoyl]-L-aspartamide
PDB ligand accession: 0DY
DrugBank: n/a
PubChem: 5288566
ChEMBL: n/a
InChI Key: LYVDOPZAZLWTSE-KBPBESRZSA-N
SMILES: None

ClassyFire chemical classification:

List of proteins that are targets for 0DY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22894_0DY P22894 n/a