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 P04303

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JX8 Download Experimental e5jx8A1
e5jx8B1
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
LigPlot
5JX3 Download Experimental e5jx3A1
e5jx3B1
e5jx3C1
e5jx3D1
e5jx3D1
e5jx3E1
e5jx3G1
e5jx3F1
e5jx3G1
e5jx3H1
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
LigPlot
4QCB Download Experimental e4qcbA1
e4qcbB1
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
LigPlot
5JX0 Download Experimental e5jx0A1
e5jx0B1
e5jx0C1
e5jx0D1
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
LigPlot