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 P12676

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1N4W Download Experimental e1n4wA2
Rossmann-like
LigPlot
1N1P Download Experimental e1n1pA2
Rossmann-like
LigPlot
1N4U Download Experimental e1n4uA1
e1n4uA2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
3B3R Download Experimental e3b3rA2
Rossmann-like
LigPlot
1N4V Download Experimental e1n4vA2
Rossmann-like
LigPlot