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
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 |