Ligand name: (R)-6-((2-methyl-4-(1-methyl-1H-indole-5-carbonyl)piperazin-1-yl)sulfonyl)benzo[d]oxazol-2(3H)-one
PDB ligand accession: SYW
DrugBank: n/a
PubChem: 155818535
ChEMBL: n/a
InChI Key: RNXDBFXSUVUJIV-CQSZACIVSA-N
SMILES: CC1CN(CCN1S(=O)(=O)c2ccc3c(c2)OC(=O)N3)C(=O)c4ccc5c(c4)ccn5C
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
7B64	Download	Experimental	e7b64A1	beta-Grasp	LigPlot
7B66	Download	Experimental	e7b66A1 e7b66B1 e7b66C1 e7b66D1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot
7B67	Download	Experimental	e7b67A1 e7b67B1	beta-Grasp beta-Grasp	LigPlot
7B63	Download	Experimental	e7b63A1 e7b63B1	beta-Grasp beta-Grasp	LigPlot
7B65	Download	Experimental	e7b65A1 e7b65B1	beta-Grasp beta-Grasp	LigPlot