Ligand name: 2-(butylamino)-~{N}-(4-sulfamoylphenyl)ethanamide
PDB ligand accession: TG5
DrugBank: n/a
PubChem: 2546356
ChEMBL: n/a
InChI Key: RSJVJFMYAFZYGN-UHFFFAOYSA-N
SMILES: CCCCNCC(=O)Nc1ccc(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
5EKM Download Experimental e5ekmA1
Carbonic anhydrase
LigPlot