Ligand name: N-[(2S)-1-[5-[2-[(4-cyanophenyl)amino]-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxidanylidene-propan-2-yl]-4-(dimethylamino)-N-methyl-but-2-enamide
PDB ligand accession: F6M
DrugBank: DB16050
PubChem: 90052320
ChEMBL: CHEMBL4650283
InChI Key: HJFSVYUFOXAVAA-YUAYGMJFSA-N
SMILES: CCCNc1c(cnc(n1)Nc2ccc(cc2)C#N)C#CCCCNC(=O)C(C)N(C)C(=O)C=CCN(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for F6M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36888_F6M	P36888	inhibitor