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 P16330

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WBL Download Experimental e4wblA1
LigT-like
LigPlot
2YP0 Download Experimental e2yp0A1
LigT-like
LigPlot
2Y1P Download Experimental e2y1pA1
LigT-like
LigPlot
2YOZ Download Experimental e2yozA1
LigT-like
LigPlot
4WDE Download Experimental e4wdeA1
LigT-like
LigPlot
2XMI Download Experimental e2xmiA1
LigT-like
LigPlot
4WDD Download Experimental e4wddA1
LigT-like
LigPlot
2Y3X Download Experimental e2y3xB1
LigT-like
LigPlot