Ligand name: 1-(4-methylphenyl)sulfonyl-N-(1,3-oxazol-2-ylmethyl)pyrrole-3-carboxamide
PDB ligand accession: 805
DrugBank: n/a
PubChem: 146501075
ChEMBL: n/a
InChI Key: ZNWZRQDRLJHYOE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)n2ccc(c2)C(=O)NCc3ncco3
Drug action: n/a

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 P48547

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PQU	Download	Experimental	e7pquA1 e7pquA3 e7pquB3 e7pquB2 e7pquC2 e7pquC3 e7pquD1 e7pquA1 e7pquA3 e7pquD3	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot