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 A0A0D1JHQ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YM1 Download Experimental e7ym1A1
e7ym1B1
OB-fold
OB-fold
LigPlot
5XGT Download Experimental e5xgtA1
e5xgtB1
OB-fold
OB-fold
LigPlot
8GW5 Download Experimental e8gw5A1
e8gw5B1
OB-fold
OB-fold
LigPlot