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 Q8A6D0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BAZ Download Experimental e8bazA1
e8bazB1
e8bazB1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
8BB0 Download Experimental e8bb0A1
e8bb0A1
e8bb0B1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
8BAI Download Experimental e8baiA1
e8baiB1
e8baiC1
e8baiD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot