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 Q96FJ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZNR Download Experimental e2znrA1
Cytidine deaminase-like
LigPlot