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 A1YYW7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XWI Download Experimental e5xwiA1
e5xwiA2
Alkaline phosphatase-like
Alpha-beta plaits
LigPlot
5XWK Download Experimental e5xwkA1
Alkaline phosphatase-like
LigPlot
3Q3Q Download Experimental e3q3qA2
Alpha-beta plaits
LigPlot