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 Q92793

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XM7 Download Experimental e7xm7A1
Bromodomain-like
LigPlot
7XIJ Download Experimental e7xijA1
Bromodomain-like
LigPlot
5SVH Download Experimental e5svhA1
RuvA-C
LigPlot
6AY5 Download Experimental e6ay5A1
Bromodomain-like
LigPlot
7XNE Download Experimental e7xneB1
Bromodomain-like
LigPlot
7XNG Download Experimental e7xngB1
Bromodomain-like
LigPlot
7XH6 Download Experimental e7xh6A1
Bromodomain-like
LigPlot
7XI0 Download Experimental e7xi0A1
Bromodomain-like
LigPlot
7EVJ Download Experimental e7evjA1
Bromodomain-like
LigPlot