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 P30986

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PZF Download Experimental e4pzfA1
e4pzfC2
e4pzfB1
e4pzfD1
FAD-binding domain-like
FAD-binding domain-like
FAD-binding domain-like
FAD-binding domain-like
LigPlot