Ligand name: URANIUM ATOM
PDB ligand accession: U1
DrugBank: n/a
PubChem: 23989
ChEMBL: n/a
InChI Key: JFALSRSLKYAFGM-UHFFFAOYSA-N
SMILES: [U]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A3Q9JIL7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ATK Download Experimental e7atkAAA2
Cystatin-like
LigPlot