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 P59938

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AU7 Download Experimental e6au7A1
e6au7B1
omega toxin-like
omega toxin-like
LigPlot
6AUP Download Experimental e6aupA1
e6aupB1
e6aupD1
e6aupE1
e6aupP1
e6aupD1
e6aupG1
e6aupK1
e6aupL1
e6aupD1
e6aupK1
e6aupL1
e6aupD1
e6aupO1
e6aupP1
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
LigPlot