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 Q8TL28

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CKI Download Experimental e2ckiA1
e2ckiB1
Zincin-like
Zincin-like
LigPlot
3LUN Download Experimental e3lunA1
e3lunB1
Zincin-like
Zincin-like
LigPlot
8CD8 Download Experimental e8cd8A1
e8cd8C1
Zincin-like
Zincin-like
LigPlot
2J83 Download Experimental e2j83A1
e2j83B1
Zincin-like
Zincin-like
LigPlot
3LUM Download Experimental e3lumA1
e3lumB1
e3lumC1
e3lumD1
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot