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 P0CX47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V8Z Download Experimental e4v8zAL1
OB-fold
LigPlot
5TGA Download Experimental e5tgac11
OB-fold
LigPlot
5TBW Download Experimental e5tbwM1
OB-fold
LigPlot
5DAT Download Experimental e5datC11
OB-fold
LigPlot
4U3N Download Experimental e4u3nc11
OB-fold
LigPlot
4V8Y Download Experimental e4v8yAL1
OB-fold
LigPlot
6HHQ Download Experimental e6hhqc11
OB-fold
LigPlot
5LYB Download Experimental e5lybc11
OB-fold
LigPlot
4U55 Download Experimental e4u55C11
OB-fold
LigPlot
5ON6 Download Experimental e5on6M1
e5on6c11
OB-fold
OB-fold
LigPlot
4U3U Download Experimental e4u3uc11
OB-fold
LigPlot
4U4U Download Experimental e4u4uc11
OB-fold
LigPlot
4U6F Download Experimental e4u6fC11
OB-fold
LigPlot
4U52 Download Experimental e4u52C11
OB-fold
LigPlot
5FCI Download Experimental e5fcic11
OB-fold
LigPlot
5I4L Download Experimental e5i4lC11
OB-fold
LigPlot
5MEI Download Experimental e5meiM1
OB-fold
LigPlot
4V88 Download Experimental e4v88AL1
e4v88CL1
OB-fold
OB-fold
LigPlot
4U4R Download Experimental e4u4rC11
e4u4rc11
OB-fold
OB-fold
LigPlot