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 P62993

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N84 Download Experimental e3n84B1
e3n84D1
e3n84D1
e3n84A1
e3n84E1
e3n84F1
e3n84E1
SH2
SH2
SH2
SH2
SH2
SH2
SH2
LigPlot
6WM1 Download Experimental e6wm1C1
SH2
LigPlot
6ICG Download Experimental e6icgA1
e6icgB1
SH2
SH2
LigPlot
3S8L Download Experimental e3s8lA1
SH2
LigPlot
3S8N Download Experimental e3s8nA1
SH2
LigPlot
2VVK Download Experimental e2vvkA1
SH3
LigPlot
3N8M Download Experimental e3n8mA1
SH2
LigPlot
4P9Z Download Experimental e4p9zA1
SH2
LigPlot
3OV1 Download Experimental e3ov1A1
SH2
LigPlot