Ligand name: 3-[(3~{Z})-3-[[[4-[(dimethylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1~{H}-indol-6-yl]-~{N}-ethyl-prop-2-ynamide
PDB ligand accession: 5U5
DrugBank: n/a
PubChem: 54577344
ChEMBL: CHEMBL3699142
InChI Key: FLBNLJLONKAPLR-DQSJHHFOSA-N
SMILES: CCNC(=O)C#Cc1ccc2c(c1)NC(=O)C2=C(c3ccccc3)Nc4ccc(cc4)CN(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for 5U5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_5U5	Q02750	n/a
2	Q6DE08_5U5	Q6DE08	n/a
3	Q14680_5U5	Q14680	n/a