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 Q8N371

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F4Q Download Experimental e6f4qA1
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LigPlot
6I9N Download Experimental e6i9nA1
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LigPlot
6F4T Download Experimental e6f4tA1
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LigPlot
7UQ3 Download Experimental e7uq3A1
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LigPlot
6I9M Download Experimental e6i9mA1
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LigPlot
4QU1 Download Experimental e4qu1A1
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LigPlot
6F4S Download Experimental e6f4sA1
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LigPlot