Ligand name: carbonyl(tetrachloro)oxidoiridium
PDB ligand accession: 2T8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OTOHNVZCVDSLDT-UHFFFAOYSA-J
SMILES: C(#[O+])[Ir]([O-])(Cl)(Cl)(Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NHQ Download Experimental e4nhqA1
Lysozyme-like
LigPlot
4NHS Download Experimental e4nhsA1
Lysozyme-like
LigPlot
4N9R Download Experimental e4n9rA1
Lysozyme-like
LigPlot
4NHT Download Experimental e4nhtA1
Lysozyme-like
LigPlot
4NIJ Download Experimental e4nijA1
Lysozyme-like
LigPlot
4NHP Download Experimental e4nhpA1
Lysozyme-like
LigPlot