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 Q83V33

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I1W Download Experimental e4i1wC1
e4i1wC2
e4i1wD1
e4i1wD2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4OE2 Download Experimental e4oe2A1
e4oe2A2
e4oe2B1
e4oe2B2
e4oe2C1
e4oe2C2
e4oe2D1
e4oe2D2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot