Ligand name: 4,4'-(ethylenediimino)bis[4-oxobutyrate]
PDB ligand accession: XLX
DrugBank: n/a
PubChem: 137350165
ChEMBL: n/a
InChI Key: JUHMDCQKNGDTCV-UHFFFAOYSA-N
SMILES: C(CC(=O)NCCNC(=O)CCC(=O)O)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for XLX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08659_XLX P08659 n/a