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 Q4WQS0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XCY Download Experimental e2xcyA1
beta-propeller-like
LigPlot
4M4N Download Experimental e4m4nA1
e4m4nB1
beta-propeller-like
beta-propeller-like
LigPlot
4M4V Download Experimental e4m4vA1
e4m4vB1
e4m4vB1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
2XZI Download Experimental e2xziA1
e2xziB1
beta-propeller-like
beta-propeller-like
LigPlot
2XZK Download Experimental e2xzkA1
e2xzkB1
beta-propeller-like
beta-propeller-like
LigPlot
4M4U Download Experimental e4m4uA1
e4m4uB1
beta-propeller-like
beta-propeller-like
LigPlot
2XZJ Download Experimental e2xzjB1
beta-propeller-like
LigPlot