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 P36105

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TGA Download Experimental e5tgam41
SH3
LigPlot
4U53 Download Experimental e4u53m41
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LigPlot
4U4Q Download Experimental e4u4qm41
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4U50 Download Experimental e4u50m41
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4U4Y Download Experimental e4u4ym41
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5TBW Download Experimental e5tbwCO1
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4U3M Download Experimental e4u3mm41
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4U3N Download Experimental e4u3nm41
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6HHQ Download Experimental e6hhqCO1
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5LYB Download Experimental e5lybm41
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4U55 Download Experimental e4u55m41
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4U56 Download Experimental e4u56m41
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5DGE Download Experimental e5dgem41
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4U3U Download Experimental e4u3um41
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4U4U Download Experimental e4u4um41
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4U6F Download Experimental e4u6fm41
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5FCI Download Experimental e5fcim41
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5I4L Download Experimental e5i4lm41
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4U4O Download Experimental e4u4om41
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4U4Z Download Experimental e4u4zm41
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4U4N Download Experimental e4u4nm41
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5MEI Download Experimental e5meiCO1
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4V88 Download Experimental e4v88DM1
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4U51 Download Experimental e4u51m41
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LigPlot
4U4R Download Experimental e4u4rm41
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LigPlot