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 Q05871

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZDC Download Experimental e4zdcA1
e4zdcB1
e4zdcA1
e4zdcB1
e4zdcC1
e4zdcA1
e4zdcC1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot
4ZDB Download Experimental e4zdbA1
e4zdbB1
e4zdbC1
e4zdbA1
e4zdbC1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot
4ZDF Download Experimental e4zdfA1
ClpP/crotonase
LigPlot
4ZDE Download Experimental e4zdeA1
e4zdeB1
e4zdeC1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot
1PJH Download Experimental e1pjhA1
e1pjhB1
e1pjhB1
e1pjhC1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot