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 Q8A860

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PVQ Download Experimental e3pvqA7
e3pvqA8
e3pvqB7
e3pvqB8
Cysteine proteinases-like
SH3
Cysteine proteinases-like
SH3
LigPlot
4R0K Download Experimental e4r0kA2
e4r0kA3
e4r0kB2
e4r0kB3
SH3
Cysteine proteinases-like
SH3
Cysteine proteinases-like
LigPlot