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 Q72QM3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OHA Download Experimental e8ohaA1
e8ohaD1
e8ohaB2
e8ohaA1
e8ohaD2
e8ohaA2
e8ohaC2
e8ohaA1
e8ohaA2
e8ohaD2
e8ohaE1
e8ohaE2
e8ohaF1
e8ohaH1
e8ohaH2
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
Rossmann-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot