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 P18956

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2E0Y Download Experimental e2e0y.1
e2e0y.2
Ntn/PP2C
Ntn/PP2C
LigPlot
2DG5 Download Experimental e2dg5.1
Ntn/PP2C
LigPlot
2DBX Download Experimental e2dbx.2
Ntn/PP2C
LigPlot
2DBW Download Experimental e2dbw.2
e2dbw.1
Ntn/PP2C
Ntn/PP2C
LigPlot