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 P62837

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A33 Download Experimental e3a33A1
e3a33B1
UBC-like
beta-Grasp
LigPlot
5ULF Download Experimental e5ulfA1
e5ulfC1
UBC-like
UBC-like
LigPlot
6W7Z Download Experimental e6w7zA1
UBC-like
LigPlot
5ULH Download Experimental e5ulhA1
UBC-like
LigPlot
2CLW Download Experimental e2clwA1
e2clwB1
e2clwD1
UBC-like
UBC-like
UBC-like
LigPlot