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 O67224

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6J1G Download Experimental e6j1gA1
ClpP/crotonase
LigPlot
6J1J Download Experimental e6j1jA1
ClpP/crotonase
LigPlot
6J0P Download Experimental e6j0pA1
e6j0pB1
ClpP/crotonase
ClpP/crotonase
LigPlot
6J1H Download Experimental e6j1hA1
e6j1hB1
ClpP/crotonase
ClpP/crotonase
LigPlot
6J1F Download Experimental e6j1fA1
e6j1fB1
ClpP/crotonase
ClpP/crotonase
LigPlot
6J1I Download Experimental e6j1iA1
ClpP/crotonase
LigPlot