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 P80884

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YCD Download Experimental e6ycdB1
Cysteine proteinases-like
LigPlot
6YCB Download Experimental e6ycbA1
e6ycbB1
e6ycbB1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
6YCC Download Experimental e6yccA1
e6yccA1
e6yccB1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
6Y6L Download Experimental e6y6lA1
e6y6lB1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot