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 Q8A5V9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QYP Download Experimental e3qypB1
HAD domain-related
LigPlot
3QU9 Download Experimental e3qu9A1
HAD domain-related
LigPlot
3QU2 Download Experimental e3qu2A1
e3qu2D1
e3qu2B1
e3qu2C1
e3qu2C1
e3qu2D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot