Ligand name: O-(O-(2-AMINOPROPYL)-O'-(2-METHOXYETHYL)POLYPROPYLENE GLYCOL 500)
PDB ligand accession: JEF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ICCXIDTYQFYPNV-RUMGZKRTSA-N
SMILES: CC(COCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCCOC)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y5X3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N5X Download Experimental e6n5xA1
PX domain
LigPlot