Ligand name: (2~{S})-2-[[(4~{S})-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
PDB ligand accession: KSN
DrugBank: n/a
PubChem: 92865
ChEMBL: n/a
InChI Key: OWQDWQKWSLFFFR-WDSKDSINSA-N
SMILES: C(CC(=O)NC(CCC(=O)O)C(=O)O)C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for KSN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0NFU8_KSN A0NFU8 n/a