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 Q5L139

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QYH Download Experimental e2qyhA2
e2qyhB1
e2qyhC1
e2qyhC2
e2qyhA1
e2qyhD1
Cof C2 cap domain
Cof C2 cap domain
HAD domain-related
Cof C2 cap domain
HAD domain-related
Cof C2 cap domain
LigPlot