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 D9IEF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XE5 Download Experimental e7xe5A1
Lysozyme-like
LigPlot
7XE7 Download Experimental e7xe7A1
Lysozyme-like
LigPlot
7XE9 Download Experimental e7xe9A1
Lysozyme-like
LigPlot
5XPF Download Experimental e5xpfA1
Lysozyme-like
LigPlot
7XE6 Download Experimental e7xe6A1
Lysozyme-like
LigPlot
6D9M Download Experimental e6d9mA2
Alpha-beta plaits
LigPlot
5VNR Download Experimental e5vnrA1
Lysozyme-like
LigPlot
7XEA Download Experimental e7xeaA1
Lysozyme-like
LigPlot
4PK0 Download Experimental e4pk0A1
Lysozyme-like
LigPlot
4PJZ Download Experimental e4pjzA1
Lysozyme-like
LigPlot
4S0W Download Experimental e4s0wA1
e4s0wB1
Lysozyme-like
Lysozyme-like
LigPlot