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 Q9I194

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BTH Download Experimental e4bthA1
e4bthB1
e4bthB1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
2WYB Download Experimental e2wyb.1
Ntn/PP2C
LigPlot
4WKT Download Experimental e4wktC1
e4wktC1
e4wktA1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
2WYD Download Experimental e2wyd.1
Ntn/PP2C
LigPlot
4M1J Download Experimental e4m1jC1
e4m1jA1
e4m1jA1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
4WKU Download Experimental e4wkuA1
e4wkuB1
Ntn/PP2C
Ntn/PP2C
LigPlot
2WYC Download Experimental e2wyc.1
Ntn/PP2C
LigPlot
2WYE Download Experimental e2wye.1
Ntn/PP2C
LigPlot
4WKV Download Experimental e4wkvC1
e4wkvA1
Ntn/PP2C
Ntn/PP2C
LigPlot