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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01308

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S4J Download Experimental e6s4jA1
e6s4jB1
Insulin-like
Insulin-like
LigPlot