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 P39900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H76 Download Experimental e4h76A1
Zincin-like
LigPlot
4H49 Download Experimental e4h49B1
Zincin-like
LigPlot
5L7F Download Experimental e5l7fB1
Zincin-like
LigPlot
4I03 Download Experimental e4i03A1
Zincin-like
LigPlot
2WO8 Download Experimental e2wo8D1
Zincin-like
LigPlot
4H30 Download Experimental e4h30A1
e4h30B1
Zincin-like
Zincin-like
LigPlot
2WOA Download Experimental e2woaD1
Zincin-like
LigPlot
4H84 Download Experimental e4h84A1
e4h84B1
Zincin-like
Zincin-like
LigPlot
3TS4 Download Experimental e3ts4A1
Zincin-like
LigPlot
5L79 Download Experimental e5l79A1
Zincin-like
LigPlot
4EFS Download Experimental e4efsA1
Zincin-like
LigPlot
2WO9 Download Experimental e2wo9C1
e2wo9D1
Zincin-like
Zincin-like
LigPlot