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 O13516

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U4Q Download Experimental e4u4qs91
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4U50 Download Experimental e4u50s91
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4U4Y Download Experimental e4u4ys91
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5DAT Download Experimental e5datS91
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5FCJ Download Experimental e5fcjs91
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5TGM Download Experimental e5tgmS91
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4U55 Download Experimental e4u55s91
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4U56 Download Experimental e4u56s91
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5DGE Download Experimental e5dgeS91
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5ON6 Download Experimental e5on6K1
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4U3U Download Experimental e4u3us91
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4U4U Download Experimental e4u4us91
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4U6F Download Experimental e4u6fS91
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4U52 Download Experimental e4u52S91
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5FCI Download Experimental e5fciS91
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5I4L Download Experimental e5i4lS91
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4U4N Download Experimental e4u4ns91
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4V88 Download Experimental e4v88CJ1
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4U51 Download Experimental e4u51s91
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4U4R Download Experimental e4u4rs91
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