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 P49773

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KM3 Download Experimental e5km3A1
HIT-like
LigPlot
5KM2 Download Experimental e5km2A1
HIT-like
LigPlot
5I2E Download Experimental e5i2eA1
e5i2eB1
HIT-like
HIT-like
LigPlot