6rsh/1/1:B/1:A |
>6rsh-a1-m1-cB (length=279) [Search sequence] |
VDPTHFEKRFLKRIRDLGEGHFGKVELCRYDPEGDNTGEQVAVKSLKPHIADLKKEIEIL RNLYHENIVKYKGICTEGIKLIMEFLPSGSLKEYLPKNKNKINLKQQLKYAVQICKGMDY LGSRQYVHRDLAARNVLVESEHQVKIGDFGLTKAIETDKETVKDDRDSPVFWYAPECLMQ SKFYIASDVWSFGVTLHELLTYCDSDSSPMALFLKMIGPTHGQMTVTRLVNTLKEGKRLP CPPNCPDEVYQLMRKCWEFQPSNRTSFQNLIEGFEALLK |
>6rsh-a1-m1-cA (length=284) [Search sequence] |
VDPTHFEKRFLKRIRDLGEGHFGKVELCRYDPEGDNTGEQVAVKSLKPESGGNHIADLKK EIEILRNLYHENIVKYKGICTEGIKLIMEFLPSGSLKEYLPKNKNKINLKQQLKYAVQIC KGMDYLGSRQYVHRDLAARNVLVESEHQVKIGDFGLTKAIETDKETVKDDRDSPVFWYAP ECLMQSKFYIASDVWSFGVTLHELLTYCDSDSSPMALFLKMIGPTHGQMTVTRLVNTLKE GKRLPCPPNCPDEVYQLMRKCWEFQPSNRTSFQNLIEGFEALLK |
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PDB ID |
6rsh (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Structure based optimization of JAK1-ATP binding pocket Inhibitors in the aminopyrazole class |
Assembly ID |
1 |
Resolution |
1.71Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
48 |
Sequence identity between the two chains |
1.0 |
PubMed citation |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
B |
A |
UniProt accession |
P23458 |
P23458 |
Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
Function annotation |
BioLiP:6rshB |
BioLiP:6rshA |
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Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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Other dimers with similar sequences and structures |
4e5w/1/1:B/1:A 6rsb/1/1:B/1:A 6rsc/1/1:B/1:A |
Other dimers with similar sequences but different poses |
4l00/3/1:A/1:B 4l01/3/1:A/1:B |
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