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 Q8NBP7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XIF Download Experimental e6xifA1
Alpha-beta plaits
LigPlot
6XID Download Experimental e6xidA1
Alpha-beta plaits
LigPlot
6XIC Download Experimental e6xicA1
Alpha-beta plaits
LigPlot
7S5G Download Experimental e7s5gA1
Alpha-beta plaits
LigPlot
6XIB Download Experimental e6xibA1
Alpha-beta plaits
LigPlot
8WFR Download Experimental e8wfrA1
e8wfrB4
e8wfrB4
Alpha-beta plaits
Subtilisin-like
Subtilisin-like
LigPlot
6XIE Download Experimental e6xieA1
Alpha-beta plaits
LigPlot