Ligand name: OSMIUM ION
PDB ligand accession: OS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XQBKHDFIPARBOX-UHFFFAOYSA-N
SMILES: [Os+3]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X1H0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WSF Download Experimental e5wsfA1
e5wsfB1
e5wsfC1
e5wsfD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
5WSE Download Experimental e5wseA1
e5wseB1
e5wseC1
e5wseD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot