Ligand name: N-({4-bromo-6-[(methylcarbamoyl)amino]pyridin-2-yl}carbamoyl)-5-(2-methoxyethyl)-4-methylthiophene-2-sulfonamide
PDB ligand accession: 2C1
DrugBank: n/a
PubChem: 42629276
ChEMBL: CHEMBL1778447
InChI Key: OKYOPMCSUZGIPB-UHFFFAOYSA-N
SMILES: Cc1cc(sc1CCOC)S(=O)(=O)NC(=O)Nc2cc(cc(n2)NC(=O)NC)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,3,5-trisubstituted thiophenes

List of PDB structures and/or AlphaFold models with target protein P09467

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MJO	Download	Experimental	e4mjoA1 e4mjoC1 e4mjoB1 e4mjoD1 e4mjoE1 e4mjoG1 e4mjoF1 e4mjoH1	a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases	LigPlot