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 P53634

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CDC Download Experimental e4cdcD1
e4cdc.1
e4cdcG1
e4cdcJ1
e4cdc.6
e4cdc.7
Lipocalins/Streptavidin
Cysteine proteinases-like
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
6RN6 Download Experimental e6rn6A1
e6rn6D1
e6rn6B1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Cysteine proteinases-like
LigPlot
6RN7 Download Experimental e6rn7A1
e6rn7B1
Lipocalins/Streptavidin
Cysteine proteinases-like
LigPlot