Ligand name: PRASEODYMIUM ION
PDB ligand accession: PR
DrugBank: n/a
PubChem: 185491
ChEMBL: n/a
InChI Key: WCWKKSOQLQEJTE-UHFFFAOYSA-N
SMILES: [Pr+3]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SKD Download Experimental e5skdB1
e5skdC1
PDEase-like
PDEase-like
LigPlot
5SIO Download Experimental e5sioB1
e5sioC1
PDEase-like
PDEase-like
LigPlot
5SKF Download Experimental e5skfB1
e5skfC1
PDEase-like
PDEase-like
LigPlot
5SJO Download Experimental e5sjoB1
e5sjoC1
PDEase-like
PDEase-like
LigPlot
5SJT Download Experimental e5sjtB1
e5sjtC1
PDEase-like
PDEase-like
LigPlot
5SKH Download Experimental e5skhB1
e5skhC1
PDEase-like
PDEase-like
LigPlot
5SH8 Download Experimental e5sh8B1
e5sh8D1
e5sh8C1
e5sh8D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
5SJE Download Experimental e5sjeB1
e5sjeC1
PDEase-like
PDEase-like
LigPlot
5SIF Download Experimental e5sifB1
PDEase-like
LigPlot