Ligand name: ~{N}-(4-azanylbutyl)-~{N}-(2-azanyl-2-oxidanylidene-ethyl)-7-(3-azanyl-3-oxidanylidene-propyl)-4-(dimethylamino)-2-(2-naphthalen-2-ylethylamino)pyrrolo[2,3-d]pyrimidine-6-carboxamide
PDB ligand accession: H6H
DrugBank: n/a
PubChem: 138320055
ChEMBL: n/a
InChI Key: WDNXQKSPKHPWGU-UHFFFAOYSA-N
SMILES: CN(C)c1c2cc(n(c2nc(n1)NCCc3ccc4ccccc4c3)CCC(=O)N)C(=O)N(CCCCN)CC(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for H6H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4HSF7_H6H	A4HSF7	n/a