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 H8ESN0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W2O Download Experimental e5w2oA1
Thiolase-like
LigPlot
5W2Q Download Experimental e5w2qA1
e5w2qA2
Thiolase-like
Thiolase-like
LigPlot
5W2S Download Experimental e5w2sA2
Thiolase-like
LigPlot
5W2P Download Experimental e5w2pA1
e5w2pA2
Thiolase-like
Thiolase-like
LigPlot