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 E2ESL7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U61 Download Experimental e4u61C1
e4u61D1
e4u61E1
e4u61H1
e4u61I1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6HKU Download Experimental e6hkuC1
e6hkuD1
e6hkuH1
e6hkuI1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4U60 Download Experimental e4u60A1
e4u60A1
e4u60B1
e4u60C1
e4u60D1
e4u60A1
e4u60E1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6HKV Download Experimental e6hkvE1
jelly-roll
LigPlot
4U62 Download Experimental e4u62A1
e4u62B1
e4u62B1
e4u62C1
e4u62D1
e4u62E1
e4u62H1
e4u62I1
e4u62I1
e4u62J1
e4u62F1
e4u62J1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
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LigPlot