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 Q9Y316

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7M8H Download Experimental e7m8hB1
e7m8hC1
e7m8hD1
LigB-like
LigB-like
LigB-like
LigPlot
3BCZ Download Experimental e3bczA1
e3bczB1
e3bczC1
e3bczD1
LigB-like
LigB-like
LigB-like
LigB-like
LigPlot
7L5C Download Experimental e7l5cB1
LigB-like
LigPlot
7KQ8 Download Experimental e7kq8B1
e7kq8A1
e7kq8B1
e7kq8C1
e7kq8D1
LigB-like
LigB-like
LigB-like
LigB-like
LigB-like
LigPlot