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 P04049

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XGV Download Experimental e6xgvB1
beta-Grasp
LigPlot
6XHB Download Experimental e6xhbB2
RING/U-box-like
LigPlot
6XHA Download Experimental e6xhaA1
e6xhaB1
e6xhaB2
e6xhaB1
P-loop domains-like
beta-Grasp
RING/U-box-like
beta-Grasp
LigPlot
6XGU Download Experimental e6xguA1
e6xguB1
e6xguB2
P-loop domains-like
beta-Grasp
RING/U-box-like
LigPlot