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 Q9RTJ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K40 Download Experimental e6k40A1
e6k40B1
e6k40C1
e6k40D1
e6k40G1
e6k40E1
e6k40G1
e6k40F1
e6k40H1
e6k40I1
e6k40J1
e6k40K1
e6k40L1
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
LigPlot