Ligand name: KUT [2-(2-[2-(2-[2-(Octadecandioyl-gamma-Glu)amino]ethoxy)ethoxy]acetylamino)ethoxy]ethoxy)acetyl]
PDB ligand accession: KUT
DrugBank: n/a
PubChem: 87327382
ChEMBL: n/a
InChI Key: AJSAGMJPNUAXMY-PMERELPUSA-N
SMILES: C(CCCCCCCCC(=O)O)CCCCCCCC(=O)NC(CCC(=O)NCCOCCOCC(=O)NCCOCCOCC=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for KUT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01308_KUT P01308 n/a