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 A0A9Y2YA87

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7V2X Download Experimental e7v2xA1
jelly-roll
LigPlot
7V36 Download Experimental e7v36A1
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LigPlot
7V2T Download Experimental e7v2tA1
jelly-roll
LigPlot
7V2U Download Experimental e7v2uA1
jelly-roll
LigPlot
7V3E Download Experimental e7v3eA1
e7v3eB1
jelly-roll
jelly-roll
LigPlot
7V34 Download Experimental e7v34A1
jelly-roll
LigPlot