Ligand name: (1,3-dihydro-2H-isoindol-2-yl)(2,4-dihydroxy-6-{[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]amino}phenyl)methanone
PDB ligand accession: W8S
DrugBank: n/a
PubChem: 155268839
ChEMBL: CHEMBL4567991
InChI Key: ZXMXRXCCHDGDFA-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2cccc(c2)OC)Nc3cc(cc(c3C(=O)N4Cc5ccccc5C4)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for W8S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J9VVA4_W8S	J9VVA4	n/a