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 Q9V2T0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WQ0 Download Experimental e3wq0A1
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LigPlot
3WR0 Download Experimental e3wr0A1
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LigPlot
3WQ1 Download Experimental e3wq1A1
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LigPlot
3WT3 Download Experimental e3wt3A1
e3wt3B1
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LigPlot
3WY6 Download Experimental e3wy6A1
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LigPlot
3WQ7 Download Experimental e3wq7A1
e3wq7B1
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LigPlot
3VGI Download Experimental e3vgiA1
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LigPlot