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 P77072

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FN8 Download Experimental e3fn8A1
e3fn8A2
e3fn8A3
e3fn8B1
e3fn8B2
e3fn8B3
NosL/MerB-like
HTH
NosL/MerB-like
HTH
NosL/MerB-like
NosL/MerB-like
LigPlot