Ligand name: N,N-diethyl-2-[(8-fluoro-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-amine
PDB ligand accession: NRV
DrugBank: n/a
PubChem: 2985356
ChEMBL: CHEMBL1524317
InChI Key: CBDNCFPVVCMFOD-UHFFFAOYSA-N
SMILES: CCN(CC)CCSc1nc2c(c3cc(ccc3n2C)F)nn1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of PDB structures and/or AlphaFold models with target protein P9WFK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P3V	Download	Experimental	e6p3vA1 e6p3vA2 e6p3vA3	Nat/Ivy Nat/Ivy Sterol carrier protein-like	LigPlot