Ligand name: triscarbonyl-cyclopentadienyl-carboxy-4-aminomethylbenzene-sulfonamide rhenium(I)
PDB ligand accession: RCS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RMIPOUPNRFHFRY-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)C23[CH]4=[CH]5[Re]426([CH]5=[CH]63)(C#O)(C#O)C#O)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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
3RJ7 Download Experimental e3rj7A1
Carbonic anhydrase
LigPlot