Ligand name: (2~{S},6~{S})-2-azanyl-6-[[(4~{R})-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]heptanedioic acid
PDB ligand accession: S2K
DrugBank: n/a
PubChem: 156613448
ChEMBL: n/a
InChI Key: QIFGMZZTJRULMA-RNJXMRFFSA-N
SMILES: C(CC(C(=O)O)N)CC(C(=O)O)NC(=O)CCC(C(=O)O)N

List of proteins that are targets for S2K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A655UKB5_S2K	A0A655UKB5	n/a