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 A4YI89

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZAI Download Experimental e5zaiC1
e5zaiA1
e5zaiA1
e5zaiB1
e5zaiC1
e5zaiD1
e5zaiD1
e5zaiE1
e5zaiD1
e5zaiE1
e5zaiF1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot