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 J3BZS6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EXF Download Experimental e6exfC1
e6exfB1
e6exfC1
e6exfD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6EUO Download Experimental e6euoA1
e6euoB1
e6euoC1
jelly-roll
jelly-roll
jelly-roll
LigPlot
6F9P Download Experimental e6f9pD1
jelly-roll
LigPlot
6EXH Download Experimental e6exhA1
e6exhB1
e6exhC1
e6exhB1
e6exhC1
e6exhD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6EUR Download Experimental e6eurA1
e6eurB1
e6eurD1
e6eurC1
e6eurD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot