Ligand name: DODECAETHYLENE GLYCOL
PDB ligand accession: 12P
DrugBank: n/a
PubChem: 81248
ChEMBL: n/a
InChI Key: WRZXKWFJEFFURH-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G7CDU2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EM5 Download Experimental e8em5A1
e8em5C1
e8em5D1
e8em5B1
e8em5A1
e8em5C1
e8em5D1
e8em5F1
e8em5E1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot