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 Q16878

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BPU Download Experimental e6bpuA1
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LigPlot
6BPS Download Experimental e6bpsA1
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LigPlot
6BGF Download Experimental e6bgfA1
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LigPlot
6BPW Download Experimental e6bpwA1
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LigPlot
6BPX Download Experimental e6bpxA1
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LigPlot
6CDN Download Experimental e6cdnA1
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LigPlot
6CDH Download Experimental e6cdhA1
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LigPlot
6BGM Download Experimental e6bgmA1
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LigPlot
6BPT Download Experimental e6bptA1
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LigPlot
6BPR Download Experimental e6bprA1
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LigPlot
6N42 Download Experimental e6n42A1
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LigPlot
6E87 Download Experimental e6e87A1
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LigPlot