Ligand name: Diclofenamide
PDB ligand accession: I7A
DrugBank: DB01144
InChI Key: GJQPMPFPNINLKP-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P43166

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P43166	Download	Predicted	P43166_F1_nD1	Carbonic anhydrase
3MDZ		Predicted	e3mdzA1
3ML5		Predicted	e3ml5A1
6G4T		Predicted	e6g4tA1
6H36		Predicted	e6h36A1
6H37		Predicted	e6h37A1
6H38		Predicted	e6h38A1