Ligand name: (4~{S})-4-[4-fluoranyl-3-(isoquinolin-1-ylmethylcarbamoyl)phenyl]-~{N}-(1~{H}-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1~{H}-pyrimidine-5-carboxamide
PDB ligand accession: ZS2
DrugBank: n/a
PubChem: 118988618
ChEMBL: n/a
InChI Key: UGYAZGXSMRGKRD-MHZLTWQESA-N
SMILES: CC1=C(C(NC(=O)N1)c2ccc(c(c2)C(=O)NCc3c4ccccc4ccn3)F)C(=O)Nc5ccc6c(c5)cn[nH]6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for ZS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25098_ZS2	P25098	n/a