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 A0A0N7KZ58

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EA4 Download Experimental e7ea4A1
e7ea4A2
Ntn/PP2C
Ntn/PP2C
LigPlot
7EBY Download Experimental e7ebyA1
e7ebyA2
e7ebyB1
e7ebyB1
e7ebyC2
e7ebyD1
e7ebyE2
e7ebyF1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot