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 Q00511

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I9Z Download Experimental e6i9zA1
T-fold
LigPlot
7Q09 Download Experimental e7q09A2
e7q09B2
T-fold
T-fold
LigPlot
6I9X Download Experimental e6i9xA1
T-fold
LigPlot