Ligand name: ~{N}-[3-[4-[[(1~{S})-1-(5-methyl-4-oxidanylidene-3-phenyl-pyrrolo[2,1-f][1,2,4]triazin-2-yl)ethyl]amino]-7~{H}-pyrrolo[ 2,3-d]pyrimidin-5-yl]-5-oxidanyl-phenyl]methanesulfonamide
PDB ligand accession: EO5
DrugBank: n/a
PubChem: 90102336
ChEMBL: CHEMBL4166977
InChI Key: AYLIBFXIKSYUIG-KRWDZBQOSA-N
SMILES: Cc1ccn2c1C(=O)N(C(=N2)C(C)Nc3c4c(c[nH]c4ncn3)c5cc(cc(c5)O)NS(=O)(=O)C)c6ccccc6

ClassyFire chemical classification:

List of proteins that are targets for EO5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00329_EO5 O00329 n/a