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 Q6YGZ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LVC Download Experimental e3lvcA1
e3lvcB1
e3lvcB1
GFP-like
GFP-like
GFP-like
LigPlot
3LVA Download Experimental e3lvaA1
e3lvaA1
e3lvaB1
GFP-like
GFP-like
GFP-like
LigPlot
3LVD Download Experimental e3lvdA1
e3lvdB1
e3lvdB1
GFP-like
GFP-like
GFP-like
LigPlot