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 P15802

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X1D Download Experimental e2x1dA1
Ntn/PP2C
LigPlot
2X1E Download Experimental e2x1eA1
e2x1eC1
e2x1eD1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
2X1C Download Experimental e2x1cA1
e2x1cB1
e2x1cC1
e2x1cD1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot