Ligand name: (2~{S})-2-[[(2~{S})-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfamoylamino]pentanedioic acid
PDB ligand accession: LHK
DrugBank: n/a
PubChem: 73212694
ChEMBL: n/a
InChI Key: YMLMAINCBMGBCN-WHFBIAKZSA-N
SMILES: C(CC(=O)O)C(C(=O)O)NS(=O)(=O)NC(CC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for LHK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_LHK Q04609 n/a