Structure of PDB 6t6a Chain A |
>6t6aA (length=347) Species: 9606 (Homo sapiens) [Search protein sequence] |
VYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEW VAIKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHL CLVFEMLSYNLYDLLRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSII HCDLKPENILLCNPKRSAIKIVDFGSSCQLGQRIYQYIQSRFYRSPEVLL GMPYDLAIDMWSLGCILVEMHTGEPLFSGANEVDQMNKIVEVLGIPPAHI LDQAPKARKFFEKLPDGTWNLKKTKDGKREYKPPGTRKLHNILGVETGGP GGRRAGESGHTVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFKK |
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PDB | 6t6a [ b ]-Annulated Halogen-Substituted Indoles as Potential DYRK1A Inhibitors. |
Chain | A |
Resolution | 2.8 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
MLW |
A |
F170 A186 |
F36 A52 |
PDBbind-CN: -logKd/Ki=6.70,IC50=0.20uM |
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