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 Q5SJM0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OEP Download Experimental e3oepA2
Cyclophilin-like
LigPlot
3OPF Download Experimental e3opfA1
e3opfA2
e3opfB1
e3opfB2
e3opfC1
e3opfC2
Cyclophilin-like
Cyclophilin-like
Cyclophilin-like
Cyclophilin-like
Cyclophilin-like
Cyclophilin-like
LigPlot