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 P47929

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VTS Download Experimental e6vtsA1
e6vtsB1
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LigPlot
6VTP Download Experimental e6vtpA1
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7TKX Download Experimental e7tkxA1
e7tkxB1
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6VTR Download Experimental e6vtrB1
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LigPlot
7N8G Download Experimental e7n8gA1
e7n8gB1
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7XAC Download Experimental e7xacA1
e7xacB1
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7TKY Download Experimental e7tkyA1
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LigPlot
7N4O Download Experimental e7n4oA1
e7n4oB1
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7TKW Download Experimental e7tkwA1
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7N6C Download Experimental e7n6cA1
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6VTQ Download Experimental e6vtqB1
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LigPlot
7N96 Download Experimental e7n96A1
e7n96B1
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7XBL Download Experimental e7xblA1
e7xblB1
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7N57 Download Experimental e7n57A1
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LigPlot
7TRN Download Experimental e7trnA1
e7trnB1
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