Ligand name: 6-methoxy-4-methyl-1-(1H-pyrazol-4-ylmethyl)-5-[(4-{[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino}piperidin-1-yl)methyl]-1H-indole-2-carbonitrile
PDB ligand accession: 58Q
DrugBank: n/a
PubChem: 117636649
ChEMBL: CHEMBL3781211
InChI Key: LKCQRPVERQDLKW-UHFFFAOYSA-N
SMILES: Cc1c2cc(n(c2cc(c1CN3CCC(CC3)Nc4c5cc(sc5ncn4)CC(F)(F)F)OC)Cc6c[nH]nc6)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for 58Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_58Q	O00255	n/a