Ligand name: (2S)-2-[4-(cyclopropylsulfonyl)-1H-indazol-1-yl]-N-(5-fluoro-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide
PDB ligand accession: 8WM
DrugBank: n/a
PubChem: 57964129
ChEMBL: CHEMBL4083428
InChI Key: VFUKAAVEACENGY-KRWDZBQOSA-N
SMILES: c1cc2c(cnn2C(CC3CCOCC3)C(=O)Nc4ncc(s4)F)c(c1)S(=O)(=O)C5CC5
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 P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V4W	Download	Experimental	e5v4wA1 e5v4wA2	Ribonuclease H-like Ribonuclease H-like	LigPlot