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 Q6AQ66

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2UXR Download Experimental e2uxrA2
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot
2UXQ Download Experimental e2uxqA1
e2uxqA2
e2uxqB2
e2uxqC1
e2uxqC2
e2uxqD1
e2uxqC2
e2uxqD1
e2uxqD2
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot