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 Q9X6R4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IUM Download Experimental e3iumA1
beta-propeller-like
LigPlot
3IUL Download Experimental e3iulA1
beta-propeller-like
LigPlot
3MUO Download Experimental e3muoA1
beta-propeller-like
LigPlot
3IUQ Download Experimental e3iuqA1
e3iuqA2
beta-propeller-like
alpha/beta-Hydrolases
LigPlot
3IUR Download Experimental e3iurA2
alpha/beta-Hydrolases
LigPlot
3IUN Download Experimental e3iunA1
beta-propeller-like
LigPlot
3MUN Download Experimental e3munA2
alpha/beta-Hydrolases
LigPlot