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 E9G5J5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MCH Download Experimental e5mchA1
e5mchB1
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5MCE Download Experimental e5mceA1
e5mceB1
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5MCI Download Experimental e5mciA1
e5mciB1
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5MCD Download Experimental e5mcdA1
e5mcdB1
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5MCF Download Experimental e5mcfA1
e5mcfB1
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5MCK Download Experimental e5mckA1
e5mckB1
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5MCM Download Experimental e5mcmA1
e5mcmB1
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4XNN Download Experimental e4xnnA1
e4xnnB1
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5MCJ Download Experimental e5mcjA1
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5MCC Download Experimental e5mccA1
e5mccB1
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5MCN Download Experimental e5mcnA1
e5mcnB1
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5MCL Download Experimental e5mclA1
e5mclB1
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