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 P39015

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U56 Download Experimental e4u56D31
e4u56SM1
OB-fold
Suppressor protein STM1
LigPlot