Ligand name: 5-[[5-chloranyl-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]-1,3-dihydroindol-2-one
PDB ligand accession: TJ3
DrugBank: n/a
PubChem: 137350052
ChEMBL: n/a
InChI Key: UHUDVGHKSUEYOT-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2ncc(c(n2)Nc3ccc4c(c3)CC(=O)N4)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for TJ3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41182_TJ3 P41182 n/a