Ligand name: (1~{S},2~{S},3~{S},6~{R})-2-[[2-[5,7-bis(fluoranyl)-1~{H}-indol-3-yl]-5-fluoranyl-pyrimidin-4-yl]amino]-3,6-dimethyl-cyclohexane-1-carboxylic acid
PDB ligand accession: KWN
DrugBank: n/a
PubChem: 145946050
ChEMBL: n/a
InChI Key: HENNGHMYDSBUNC-SBJSHCRGSA-N
SMILES: CC1CCC(C(C1C(=O)O)Nc2c(cnc(n2)c3c[nH]c4c3cc(cc4F)F)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q6E3N3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S5V	Download	Experimental	e6s5vAAAA2 e6s5vABAA1	Polymerase basic protein 2 cap-binding domain Polymerase basic protein 2 cap-binding domain	LigPlot