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 A4HSF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T97 Download Experimental e6t97A3
FAD-linked reductases, C-terminal domain-like
LigPlot
6T95 Download Experimental e6t95A2
e6t95A3
Rossmann-like
Rossmann-like
LigPlot
6T98 Download Experimental e6t98A1
e6t98A3
Rossmann-like
Rossmann-like
LigPlot
6I7N Download Experimental e6i7nA2
e6i7nB1
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot