Structure of PDB 8r6a Chain B Binding Site BS01
Receptor Information
>8r6a Chain B (length=164) Species:
9606
(Homo sapiens) [
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GNVARVVVWEWLNEHSRWRPYTATVCHHIENVLKEDARGSVVLGQVDAQL
VPYIIDLQSMHQFRQDTGTMRPVRRNFYDPSSAPGKGIVWEWENDGGAWT
AYDMDICITIQNAYEKQHPWLDLSSLGFCYLIYFNSMSQMNRQTRRRRRL
RRRLDLAYPLTVGS
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
8r6a Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8r6a
A ligand discovery toolbox for the WWE domain family of human E3 ligases
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
W30 E33 L69 Y72 Q81 R83 T88 R90
Binding residue
(residue number reindexed from 1)
W11 E14 L50 Y53 Q62 R64 T69 R71
Annotation score
4
External links
PDB
RCSB:8r6a
,
PDBe:8r6a
,
PDBj:8r6a
PDBsum
8r6a
PubMed
39048679
UniProt
Q86Y01
|DTX1_HUMAN E3 ubiquitin-protein ligase DTX1 (Gene Name=DTX1)
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