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 Q7X2H8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MJW Download Experimental e4mjwB2
e4mjwA1
e4mjwB1
e4mjwA2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot