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 Q9NWT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KCX Download Experimental e3kcxA1
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LigPlot
6HC8 Download Experimental e6hc8A1
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2ILM Download Experimental e2ilmA1
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3P3N Download Experimental e3p3nA1
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5JWP Download Experimental e5jwpA1
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6H9J Download Experimental e6h9jA1
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4B7E Download Experimental e4b7eA1
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4BIO Download Experimental e4bioA1
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5OP8 Download Experimental e5op8A1
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6HKP Download Experimental e6hkpA1
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2Y0I Download Experimental e2y0iA1
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5OPC Download Experimental e5opcA1
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2YC0 Download Experimental e2yc0A1
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3D8C Download Experimental e3d8cA1
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2W0X Download Experimental e2w0xA1
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3OD4 Download Experimental e3od4A1
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6HA6 Download Experimental e6ha6A1
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3P3P Download Experimental e3p3pA1
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4AI8 Download Experimental e4ai8A1
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6HL5 Download Experimental e6hl5A1
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6HL6 Download Experimental e6hl6A1
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5OP6 Download Experimental e5op6A1
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2YDE Download Experimental e2ydeA1
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