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 E7FJB9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H50 Download Experimental e4h50A2
e4h50A3
Rossmann-like
Rossmann-like
LigPlot
4H4T Download Experimental e4h4tA2
e4h4tA3
Rossmann-like
Rossmann-like
LigPlot
4H4Z Download Experimental e4h4zA3
e4h4zA4
Rossmann-like
Rossmann-like
LigPlot
4H4Y Download Experimental e4h4yA1
e4h4yA2
Rossmann-like
Rossmann-like
LigPlot
4H4X Download Experimental e4h4xA2
e4h4xA3
Rossmann-like
Rossmann-like
LigPlot
4H4V Download Experimental e4h4vA2
e4h4vA3
Rossmann-like
Rossmann-like
LigPlot
4H4R Download Experimental e4h4rA2
e4h4rA3
Rossmann-like
Rossmann-like
LigPlot
4H4P Download Experimental e4h4pA2
e4h4pA3
Rossmann-like
Rossmann-like
LigPlot
4H4S Download Experimental e4h4sA1
e4h4sA2
Rossmann-like
Rossmann-like
LigPlot