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 P00947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M8C Download Experimental e3m8cA1
e3m8cB1
Cystatin-like
Cystatin-like
LigPlot
3MYT Download Experimental e3mytA1
e3mytB1
e3mytD1
e3mytC1
e3mytD1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
3MKI Download Experimental e3mkiB1
e3mkiD1
e3mkiC1
e3mkiD1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
4L7K Download Experimental e4l7kA1
e4l7kD1
e4l7kE1
e4l7kG1
e4l7kF1
e4l7kJ1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot