Ligand name: (2R)-2-azanyl-3-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-propanoic acid
PDB ligand accession: 85F
DrugBank: n/a
PubChem: 98504;6994972;
ChEMBL: n/a
InChI Key: DWPCPZJAHOETAG-IMJSIDKUSA-N
SMILES: C(C(C(=O)O)N)SCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 85F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8RE94_85F Q8RE94 n/a