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 P05743

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U53 Download Experimental e4u53n61
SH3
LigPlot
4U50 Download Experimental e4u50n61
SH3
LigPlot
5DAT Download Experimental e5datn61
SH3
LigPlot
5TGM Download Experimental e5tgmN61
e5tgmn61
e5tgmo71
SH3
SH3
Rubredoxin-like
LigPlot
4U4U Download Experimental e4u4un61
SH3
LigPlot
4U52 Download Experimental e4u52n61
SH3
LigPlot