Ligand name: N-[(2S)-2-benzyl-3-sulfanylpropanoyl]-L-alanylglycinamide
PDB ligand accession: 0D3
DrugBank: n/a
PubChem: 5496617
ChEMBL: CHEMBL2372446
InChI Key: AUJQAKJLNYFOHT-CMPLNLGQSA-N
SMILES: None

ClassyFire chemical classification:

List of proteins that are targets for 0D3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22894_0D3 P22894 n/a