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 P61823

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MWR Download Experimental e3mwrA2
RNase A-like
LigPlot
1F0V Download Experimental e1f0vA1
e1f0vB1
e1f0vC1
e1f0vD1
RNase A-like
RNase A-like
RNase A-like
RNase A-like
LigPlot
3MWQ Download Experimental e3mwqA1
RNase A-like
LigPlot