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 P11716

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I3N Download Experimental e4i3nA3
e4i3nA4
beta-Trefoil
beta-Trefoil
LigPlot
4I0Y Download Experimental e4i0yA3
e4i0yA4
beta-Trefoil
beta-Trefoil
LigPlot
4ERT Download Experimental e4ertA1
RyR motifs
LigPlot
4I8M Download Experimental e4i8mA3
e4i8mA4
beta-Trefoil
beta-Trefoil
LigPlot
4ETU Download Experimental e4etuA2
RyR motifs
LigPlot
4ETT Download Experimental e4ettA2
RyR motifs
LigPlot
4ESU Download Experimental e4esuA2
RyR motifs
LigPlot
4I2S Download Experimental e4i2sA3
e4i2sA4
beta-Trefoil
beta-Trefoil
LigPlot
4I7I Download Experimental e4i7iA3
e4i7iA2
beta-Trefoil
beta-Trefoil
LigPlot