Ligand name: 2-(butylamino)-~{N}-[2-(4-sulfamoylphenyl)ethyl]ethanamide
PDB ligand accession: TG4
DrugBank: n/a
PubChem: 102596391
ChEMBL: n/a
InChI Key: IQOGKBSHXIOYJQ-UHFFFAOYSA-N
SMILES: CCCCNCC(=O)NCCc1ccc(cc1)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
5EKJ Download Experimental e5ekjA1
Carbonic anhydrase
LigPlot