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 Q5SL04

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A0U Download Experimental e6a0uB1
e6a0uB1
e6a0uB2
e6a0uA2
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot
6A0S Download Experimental e6a0sB1
e6a0sA2
Rossmann-like
FwdE/GAPDH domain-like
LigPlot
6A0T Download Experimental e6a0tB1
e6a0tB1
e6a0tA2
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
LigPlot
2EJW Download Experimental e2ejwB1
e2ejwE1
e2ejwE2
e2ejwF1
e2ejwF2
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
6A0R Download Experimental e6a0rA2
Rossmann-like
LigPlot