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 I6XHI4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UBV Download Experimental e4ubvA1
e4ubvA2
e4ubvB1
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
4UBW Download Experimental e4ubwA1
e4ubwA2
e4ubwB2
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
4UBT Download Experimental e4ubtA2
e4ubtB1
e4ubtC1
e4ubtD1
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
4UBU Download Experimental e4ubuA2
e4ubuE1
e4ubuG1
e4ubuH1
e4ubuH2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot