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 Q9A8X3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A02 Download Experimental e5a02A1
e5a02A2
e5a02F2
e5a02B1
e5a02B2
e5a02C1
e5a02C2
e5a02B1
e5a02D2
e5a02A1
e5a02E2
e5a02C1
e5a02C2
e5a02F1
e5a02F2
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot