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 Q91UM2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IRB Download Experimental e4irbA1
Uracil-DNA glycosylase-like
LigPlot
2OWQ Download Experimental e2owqA1
e2owqB1
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
LigPlot
4QCA Download Experimental e4qcaA1
e4qcaC1
e4qcaC1
e4qcaD1
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
LigPlot
3NT7 Download Experimental e3nt7C1
e3nt7A1
Uracil-DNA glycosylase-like
Uracil-DNA glycosylase-like
LigPlot