Ligand name: GLYCEROL
PDB ligand accession: GOL
DrugBank: DB09462
PubChem: 753
ChEMBL: CHEMBL692
InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES: C(C(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8I4S1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WWG Download Experimental e2wwgA1
e2wwgB1
e2wwgB1
e2wwgC1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
2WWF Download Experimental e2wwfA1
e2wwfB1
e2wwfC1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot