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 Q9Y4E8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7R2G Download Experimental e7r2gB1
Cysteine proteinases-like
LigPlot
4A3O Download Experimental e4a3oA2
e4a3oB2
DUSP, domain in ubiquitin-specific proteases
DUSP, domain in ubiquitin-specific proteases
LigPlot
6CPM Download Experimental e6cpmC1
e6cpmD1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot