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 P50465

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OPF Download Experimental e2opfA1
MutM N-terminal domain-like
LigPlot
2EA0 Download Experimental e2ea0A1
e2ea0A2
MutM N-terminal domain-like
HhH/H2TH
LigPlot
1Q3B Download Experimental e1q3bA1
MutM N-terminal domain-like
LigPlot
1K3X Download Experimental e1k3xA1
MutM N-terminal domain-like
LigPlot
1Q3C Download Experimental e1q3cA2
HhH/H2TH
LigPlot