Ligand name: 1-[5-(4-fluoranyl-2-methyl-phenyl)-1~{H}-indazol-3-yl]-~{N},~{N}-dimethyl-methanamine
PDB ligand accession: 9K2
DrugBank: n/a
PubChem: 132282552
ChEMBL: CHEMBL4591961
InChI Key: DBUAKDPVYBEAFM-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2ccc3c(c2)c(n[nH]3)CN(C)C)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
5O48	Download	Experimental	e5o48A1 e5o48A2 e5o48B1 e5o48B2 e5o48C1 e5o48C2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot
5O4V	Download	Experimental	e5o4vA1 e5o4vA2 e5o4vB1 e5o4vB2 e5o4vC1 e5o4vC2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot