Ligand name: (20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL
PDB ligand accession: POG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OWRNLGZKEZSHGO-QAWAPDBNSA-N
SMILES: CC(CO)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0QYW6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AHW Download Experimental e5ahwC1
e5ahwD1
e5ahwE1
e5ahwC1
e5ahwF1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot