Ligand name: pentamethylcyclopentadienyl iridium [N-benzensulfonamide-(2-pyridylmethyl-4-benzensulfonamide)amin] chloride
PDB ligand accession: 9TH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XWFVBMXQNDOMCI-UHFFFAOYSA-M
SMILES: C[C-]12C3(=C4([Ir+3]1356(C2(=C54C)C)([N-](CC7=[N]6C=CC(=C7)c8ccc(cc8)S(=O)(=O)N)S(=O)(=O)c9ccccc9)[Cl-])C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZP9 Download Experimental e3zp9A1
Carbonic anhydrase
LigPlot
5BRV Download Experimental e5brvA1
Carbonic anhydrase
LigPlot