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 A0A378KDC5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WHL Download Experimental e6whlA2
e6whlB1
e6whlC1
e6whlD2
e6whlE2
e6whlF2
e6whlG1
e6whlH2
e6whlI2
e6whlJ1
e6whlK2
e6whlL2
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot