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 B3U4H7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M07 Download Experimental e4m07A2
e4m07C1
e4m07B2
e4m07D2
e4m07B2
e4m07C1
e4m07E2
e4m07D2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3NN2 Download Experimental e3nn2A2
e3nn2A3
e3nn2B3
e3nn2C3
e3nn2C2
e3nn2C3
e3nn2B2
e3nn2D3
e3nn2E2
e3nn2E3
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4M06 Download Experimental e4m06C3
e4m06A2
Alpha-beta plaits
Alpha-beta plaits
LigPlot