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 P07688

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DCC Download Experimental e2dccA1
Cysteine proteinases-like
LigPlot
2DC8 Download Experimental e2dc8A1
Cysteine proteinases-like
LigPlot
2DCD Download Experimental e2dcdA1
Cysteine proteinases-like
LigPlot
2DC7 Download Experimental e2dc7A1
Cysteine proteinases-like
LigPlot
2DCA Download Experimental e2dcaA1
Cysteine proteinases-like
LigPlot
2DCB Download Experimental e2dcbA1
Cysteine proteinases-like
LigPlot
2DC9 Download Experimental e2dc9A1
Cysteine proteinases-like
LigPlot
2DC6 Download Experimental e2dc6A1
Cysteine proteinases-like
LigPlot