Ligand name: 1-[5-[3-fluoranyl-2-[2-(1,3,5-trimethylpyrazol-4-yl)ethoxy]phenyl]-1-methyl-indazol-3-yl]-~{N},~{N}-dimethyl-methanamine
PDB ligand accession: 9M8
DrugBank: n/a
PubChem: 132282551
ChEMBL: n/a
InChI Key: FFXNXGVLQXOGME-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)CCOc2c(cccc2F)c3ccc4c(c3)c(nn4C)CN(C)C
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 P30419

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O6J	Download	Experimental	e5o6jA1 e5o6jA2 e5o6jB1 e5o6jB2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot