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 A0A1R0YRH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MGL Download Experimental e6mglA1
beta-propeller-like
LigPlot
6MGK Download Experimental e6mgkA1
e6mgkB2
e6mgkC1
e6mgkD1
e6mgkD2
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
6MGJ Download Experimental e6mgjA1
e6mgjB2
e6mgjC1
e6mgjD1
e6mgjD2
e6mgjE1
e6mgjE2
e6mgjF2
e6mgjG1
e6mgjH1
e6mgjH2
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot