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 Q9P8T1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YHB Download Experimental e2yhbA6
Middle domain in Argonaute homologs
LigPlot
2XDY Download Experimental e2xdyA1
Middle domain in Argonaute homologs
LigPlot
2YHA Download Experimental e2yhaA4
Middle domain in Argonaute homologs
LigPlot