Ligand name: osmium (III) hexammine
PDB ligand accession: OHX
DrugBank: n/a
PubChem: 49795048;75295796;
ChEMBL: n/a
InChI Key: OWCQTVJQFLTQTE-UHFFFAOYSA-N
SMILES: N[Os](N)(N)(N)(N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Z9H5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AZO Download Experimental e7azoL17A1
e7azoL17B1
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
LigPlot
7AZS Download Experimental e7azsL17A1
e7azsL17B1
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
LigPlot