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 Q1WBU6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D24 Download Experimental e6d24A1
e6d24C2
e6d24B1
e6d24B2
e6d24A1
e6d24C2
e6d24D1
e6d24D2
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
6D23 Download Experimental e6d23A1
e6d23A2
e6d23B2
e6d23D2
e6d23C1
e6d23C2
e6d23D1
e6d23D2
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot