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 Q9NX74

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EZB Download Experimental e6ezbA1
TIM beta/alpha-barrel
LigPlot
6EZA Download Experimental e6ezaB1
TIM beta/alpha-barrel
LigPlot
6F00 Download Experimental e6f00A1
e6f00C1
dsRBD-like
dsRBD-like
LigPlot
5OC5 Download Experimental e5oc5A1
dsRBD-like
LigPlot
5OC4 Download Experimental e5oc4A1
dsRBD-like
LigPlot
6EZC Download Experimental e6ezcA1
TIM beta/alpha-barrel
LigPlot