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 Q8VWZ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IWK Download Experimental e3iwkB1
e3iwkB2
e3iwkC1
e3iwkC2
e3iwkF1
e3iwkF2
e3iwkG2
e3iwkH2
e3iwkH1
e3iwkH2
e3iwkI1
e3iwkI2
e3iwkJ1
e3iwkJ2
e3iwkK2
e3iwkL1
e3iwkL2
e3iwkK1
e3iwkL1
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot