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 P43235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DMY Download Experimental e4dmyB1
e4dmyA1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
5Z5O Download Experimental e5z5oA1
e5z5oA2
e5z5oB1
Peptidase inhibitors family I29
Cysteine proteinases-like
Peptidase inhibitors family I29
LigPlot
4X6J Download Experimental e4x6jA1
Cysteine proteinases-like
LigPlot
4DMX Download Experimental e4dmxA1
Cysteine proteinases-like
LigPlot
6QLM Download Experimental e6qlmA1
Cysteine proteinases-like
LigPlot
5JA7 Download Experimental e5ja7B1
Cysteine proteinases-like
LigPlot