Ligand name: 4-chloranyl-~{N}-(2-hydroxyethyl)-2-[(phenylmethyl)amino]-5-sulfamoyl-benzamide
PDB ligand accession: EOQ
DrugBank: n/a
PubChem: 126508711
ChEMBL: CHEMBL4168966
InChI Key: JHJVKSXZTYMHHX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cc(c(cc2C(=O)NCCO)S(=O)(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G7A	Download	Experimental	e6g7aA1 e6g7aB1 e6g7aC1 e6g7aD1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot