Structure of PDB 4jaj Chain A |
>4jajA (length=265) Species: 9606 (Homo sapiens) [Search protein sequence] |
KRQWALEDFEIGRPLGKGKFGNVYLAREKQSKFILALKVLFKAQLEKAGV EHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQK LSKFDEQRTATYITELANALSYCHSKRVIHRDIKPENLLLGSAGELKIAD FGWSVHAPSSRRTTLCGTLDYLPPEMIEGRMHDEKVDLWSLGVLCYEFLV GKPPFEANTYQETYKRISRVEFTFPDFVTEGARDLISRLLKHNPSQRPML REVLEHPWITANSSK |
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PDB | 4jaj SAR and evaluation of novel 5H-benzo[c][1,8]naphthyridin-6-one analogs as Aurora kinase inhibitors. |
Chain | A |
Resolution | 2.7 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 |
XU1 |
A |
L139 A213 G216 L263 |
L15 A89 G92 L139 |
PDBbind-CN: -logKd/Ki=5.26,IC50=5.54uM BindingDB: IC50=5540nM |
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