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 P59665

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LBF Download Experimental e4lbfD1
Defensin-like
LigPlot
3LOE Download Experimental e3loeA1
Defensin-like
LigPlot
3LVX Download Experimental e3lvxA1
Defensin-like
LigPlot
4DU0 Download Experimental e4du0A1
e4du0B1
e4du0A1
e4du0C1
e4du0B1
e4du0D1
Defensin-like
Defensin-like
Defensin-like
Defensin-like
Defensin-like
Defensin-like
LigPlot
3GNY Download Experimental e3gnyA1
e3gnyB1
Defensin-like
Defensin-like
LigPlot