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 Q95YI4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GTQ Download Experimental e5gtqA1
beta-propeller-like
LigPlot
5GX2 Download Experimental e5gx2A1
beta-propeller-like
LigPlot
5GX5 Download Experimental e5gx5A1
beta-propeller-like
LigPlot
5GX1 Download Experimental e5gx1A1
beta-propeller-like
LigPlot
5GX4 Download Experimental e5gx4A1
beta-propeller-like
LigPlot
5GX3 Download Experimental e5gx3A1
beta-propeller-like
LigPlot