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 Q8Z6A3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K6L Download Experimental e4k6lA1
e4k6lB1
e4k6lB1
e4k6lD1
e4k6lA1
e4k6lC1
e4k6lG1
e4k6lD1
e4k6lE1
e4k6lC1
e4k6lE1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
ADP-ribosylation
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot