Structure of PDB 6aaj Chain B |
>6aajB (length=274) Species: 9606 (Homo sapiens) [Search protein sequence] |
QFEERHLKFLQQLGKGNFGSVEMCRYDPLQDNTGEVVAVKKLQHLRDFER EIEILKSLQHDNIVKYKGVCNLKLIMEYLPYGSLRDYLQAHAERIDHIKL LQYTSQICKGMEYLGTKRYIHRDLATRNILVENENRVKIGDFGLTKVLPQ DKEYYKVKGESPIFWYAPESLTESKFSVASDVWSFGVVLYELFTYIEKSK SPPAEFMRMIGNDGQMIVFHLIELLKNNGRLPRPDGCPDEIYMIMTECWN NNVNQRPSFRDLALRVDQIRDNMA |
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PDB | 6aaj Discovery and structural characterization of peficitinib (ASP015K) as a novel and potent JAK inhibitor |
Chain | B |
Resolution | 2.37 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 |
9T6 |
B |
A880 L932 L983 |
A38 L79 L130 |
BindingDB: IC50=5.0nM |
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