Ligand name: ARGON
PDB ligand accession: AR
DrugBank: n/a
PubChem: 23968
ChEMBL: n/a
InChI Key: XKRFYHLGVUSROY-UHFFFAOYSA-N
SMILES: [Ar]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01317

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q8Q Download Experimental e6q8qB1
Insulin-like
LigPlot