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 Q85235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MJ0 Download Experimental e4mj0A1
e4mj0E1
e4mj0A1
e4mj0B1
e4mj0B1
e4mj0C1
e4mj0C1
e4mj0D1
e4mj0D1
e4mj0E1
jelly-roll
jelly-roll
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jelly-roll
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LigPlot
4MJ1 Download Experimental e4mj1A1
e4mj1E1
e4mj1A1
e4mj1B1
e4mj1B1
e4mj1C1
e4mj1C1
e4mj1D1
e4mj1D1
e4mj1E1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
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jelly-roll
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LigPlot