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 Q02753

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TGA Download Experimental e5tgan11
SH3
LigPlot
4U4Q Download Experimental e4u4qN11
SH3
LigPlot
4U50 Download Experimental e4u50N11
SH3
LigPlot
4V7R Download Experimental e4v7rBT1
e4v7rDT1
SH3
SH3
LigPlot
4U4Y Download Experimental e4u4yN11
SH3
LigPlot
5TBW Download Experimental e5tbwCV1
SH3
LigPlot
5DAT Download Experimental e5datN11
SH3
LigPlot
5FCJ Download Experimental e5fcjN11
SH3
LigPlot
6HHQ Download Experimental e6hhq21
SH3
LigPlot
5LYB Download Experimental e5lybN11
e5lybn11
SH3
SH3
LigPlot
4U55 Download Experimental e4u55N11
e4u55n11
SH3
SH3
LigPlot
4U56 Download Experimental e4u56n11
SH3
LigPlot
5ON6 Download Experimental e5on621
e5on6CV1
SH3
SH3
LigPlot
4U3U Download Experimental e4u3uN11
SH3
LigPlot
4U4U Download Experimental e4u4uN11
SH3
LigPlot
4U6F Download Experimental e4u6fN11
SH3
LigPlot
5FCI Download Experimental e5fciN11
SH3
LigPlot
5I4L Download Experimental e5i4ln11
SH3
LigPlot
4U4Z Download Experimental e4u4zN11
SH3
LigPlot
4U4N Download Experimental e4u4nN11
e4u4nn11
SH3
SH3
LigPlot
5MEI Download Experimental e5mei21
e5meiCV1
SH3
SH3
LigPlot
4V88 Download Experimental e4v88BT1
SH3
LigPlot
4U51 Download Experimental e4u51N11
SH3
LigPlot