Structure of PDB 3o5x Chain A |
>3o5xA (length=255) Species: 9606 (Homo sapiens) [Search protein sequence] |
LYSRKEGQRQENKNKNRYKNILPFDHTRVVLHDGDPNEPVSDYINANIIM PKKSYIATQGCLQNTVNDFWRMVFQENSRVIVMTTKEVERGKSKCVKYWP DEYALKEYGVMRVRNVKESAAHDYTLRELKLSKVGQGNTERTVWQYHFRT WPDHGVPSDPGGVLDFLEEVHHKQESIMDAGPVVVHCSAGIGRTGTFIVI DILIDIIREKGVDCDIDVPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYI ETLQR |
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PDB | 3o5x Salicylic acid based small molecule inhibitor for the oncogenic Src homology-2 domain containing protein tyrosine phosphatase-2 (SHP2). |
Chain | A |
Resolution | 2.0 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 |
JZG |
A |
R362 K364 R465 Q510 |
R90 K92 R193 Q238 |
MOAD: ic50=5.5uM PDBbind-CN: -logKd/Ki=5.28,Ki=5.2uM BindingDB: IC50=5500nM,Ki=5200nM |
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