Ligand name: [(5-{4-fluoro-2-[2-(1H-imidazol-1-yl)ethoxy]phenyl}-1H-indazol-3-yl)methyl]dimethylamine
PDB ligand accession: NZE
DrugBank: n/a
PubChem: 145754825
ChEMBL: n/a
InChI Key: YRWJVRAKMIULHA-UHFFFAOYSA-N
SMILES: CN(C)Cc1c2cc(ccc2[nH]n1)c3ccc(cc3OCCn4ccnc4)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 A5K1A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TW6	Download	Experimental	e6tw6AAA1 e6tw6AAA2 e6tw6BBB1 e6tw6BBB2 e6tw6CCC1 e6tw6CCC2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot