Ligand name: (2S)-2-azanyl-6-oxidanylidene-6-[[(2S)-1-oxidanyl-1-oxidanylidene-4-sulfanyl-butan-2-yl]amino]hexanoic acid
PDB ligand accession: KKA
DrugBank: n/a
PubChem: 71300297
ChEMBL: n/a
InChI Key: SDIJIFRHLPSENI-BQBZGAKWSA-N
SMILES: C(CC(C(=O)O)N)CC(=O)NC(CCS)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for KKA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05326_KKA P05326 n/a