Ligand name: N-(2-phenylethyl)-2-(phenylsulfanyl)-5-sulfamoylpyridine-3-carboxamide
PDB ligand accession: AG5
DrugBank: n/a
PubChem: 44201382
ChEMBL: CHEMBL1094898
InChI Key: MGWPMEUXUFQQAQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC(=O)c2cc(cnc2Sc3ccccc3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22748

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3F7B Download Experimental e3f7bA1
e3f7bA1
e3f7bB1
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
LigPlot