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 P43254

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QTT Download Experimental e6qttA1
beta-propeller-like
LigPlot
6QTW Download Experimental e6qtwA1
beta-propeller-like
LigPlot
6QTQ Download Experimental e6qtqA1
beta-propeller-like
LigPlot
6QTU Download Experimental e6qtuA1
beta-propeller-like
LigPlot
6QTO Download Experimental e6qtoA1
beta-propeller-like
LigPlot
6QTX Download Experimental e6qtxA1
beta-propeller-like
LigPlot
6QTV Download Experimental e6qtvA1
beta-propeller-like
LigPlot
6QTR Download Experimental e6qtrA1
beta-propeller-like
LigPlot
6QTS Download Experimental e6qtsA1
beta-propeller-like
LigPlot