Ligand name: [(5-{4-fluoro-2-[2-(pyridin-3-yl)ethoxy]phenyl}-1H-indazol-3-yl)methyl]dimethylamine
PDB ligand accession: NZB
DrugBank: n/a
PubChem: 145754851
ChEMBL: n/a
InChI Key: RNWBRNZKOWMEPZ-UHFFFAOYSA-N
SMILES: CN(C)Cc1c2cc(ccc2n[nH]1)c3ccc(cc3OCCc4cccnc4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TW7	Download	Experimental	e6tw7AAA1 e6tw7AAA2	Nat/Ivy Nat/Ivy	LigPlot