Structure of PDB 5a6n Chain A |
>5a6nA (length=271) Species: 9606 (Homo sapiens) [Search protein sequence] |
MVEDHYEMGEELGSGQFAIVRKCRQKGTGKEYAAKFIKKRRLSSSRRGVS REEIEREVNILREIRHPNIITLHDIFENKTDVVLILELVSGGELFDFLAE KESLTEDEATQFLKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRI KLIDFGIAHKIEAGNEFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVIT YILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRRLLV KDPKRRMTIAQSLEHSWIKAI |
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PDB | 5a6n De Novo Fragment Design for Drug Discovery and Chemical Biology. |
Chain | A |
Resolution | 1.7 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 |
U7E |
A |
K42 D161 |
K35 D154 |
MOAD: ic50=52uM PDBbind-CN: -logKd/Ki=4.28,IC50=52uM |
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