Ligand name: N-methyl-5-({[(5-methyl-1,2-oxazol-3-yl)carbamoyl]amino}methyl)thiophene-2-sulfonamide
PDB ligand accession: N67
DrugBank: n/a
PubChem: 53498579
ChEMBL: CHEMBL3456175
InChI Key: PHSRIBPDBMYXMN-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)NCc2ccc(s2)S(=O)(=O)NC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P63000

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QQH	Download	Experimental	e5qqhA1	P-loop domains-like	LigPlot