Ligand name: 6-[4-(1~{H}-indol-5-ylcarbonyl)piperazin-1-yl]sulfonyl-3~{H}-1,3-benzoxazol-2-one
PDB ligand accession: MKB
DrugBank: n/a
PubChem: 146048072
ChEMBL: n/a
InChI Key: HNCVDRFFJZJQRW-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1C(=O)N3CCN(CC3)S(=O)(=O)c4ccc5c(c4)OC(=O)N5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9NV35

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T5J	Download	Experimental	e6t5jA1 e6t5jB1	beta-Grasp beta-Grasp	LigPlot