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 O60885-2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z9Y Download Experimental e7z9yAAA1
Bromodomain-like
LigPlot
7ZAT Download Experimental e7zatAAA1
Bromodomain-like
LigPlot
7ZAQ Download Experimental e7zaqA1
Bromodomain-like
LigPlot
7ZA9 Download Experimental e7za9AAA1
Bromodomain-like
LigPlot
7ZA7 Download Experimental e7za7AAA1
Bromodomain-like
LigPlot
7ZAJ Download Experimental e7zajAAA1
Bromodomain-like
LigPlot
7ZFO Download Experimental e7zfoAAA1
Bromodomain-like
LigPlot
7Z9W Download Experimental e7z9wAAA1
Bromodomain-like
LigPlot
7ZAR Download Experimental e7zarAAA1
Bromodomain-like
LigPlot
7ZAD Download Experimental e7zadAAA1
Bromodomain-like
LigPlot
7ZAA Download Experimental e7zaaAAA1
Bromodomain-like
LigPlot
7ZAE Download Experimental e7zaeAAA1
Bromodomain-like
LigPlot
7ZEN Download Experimental e7zenAAA1
Bromodomain-like
LigPlot
7ZA6 Download Experimental e7za6AAA1
Bromodomain-like
LigPlot