Structure of PDB 7rl1 Chain U Binding Site BS02
Receptor Information
>7rl1 Chain U (length=519) Species:
272636
(Adeno-associated virus) [
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ADGVGSSSGNWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISNGTSGG
STNDNTYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKL
FNIQVKEVTQNEGTKTIANNLTSTIQVFTDSEYQLPYVLGSAHQGCLPPF
PADVFMIPQYGYLTLNNGAQAVGRSSFYCLEYFPSQMLRTGNNFEFSYQF
EDVPFHSSYAHSQSLDRLMNPLIDQYLYYLSRTQTGGTAGTQQLLFSQAG
PNNMSAQAKNWLPGPCYRQQRVSTTLSQNNNSNFAWTGATKYHLNGRDSL
VNPGVAMATHKDDEERFFPSSGVLMFGKQGAGKDNVDYSAVMLTSEEEIK
TTNPVATEQYGVVADNLQQNSAQPIVGAVNSQGALPGMVWQNRDVYLQGP
IWAKIPHTDGNFHPSPLMGGFGLKHPPPQILIKNTPVPADPPTTFSQAKL
ASFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYYKSTNVDFAVNV
DGTYSEPRPIGTRYLTRNL
Ligand information
Ligand ID
DA
InChI
InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
InChIKey
KHWCHTKSEGGWEX-RRKCRQDMSA-N
SMILES
Software
SMILES
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3C[CH](O)[CH](CO[P](O)(O)=O)O3
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O)N
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@H]3C[C@H](O)[C@@H](CO[P](O)(O)=O)O3
ACDLabs 10.04
O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O
Formula
C10 H14 N5 O6 P
Name
2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
ChEMBL
CHEMBL1206239
DrugBank
ZINC
ZINC000001713574
PDB chain
7rl1 Chain U Residue 902 [
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Receptor-Ligand Complex Structure
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PDB
7rl1
Structural Study of Aavrh.10 Receptor and Antibody Interactions.
Resolution
2.71 Å
Binding residue
(original residue number in PDB)
H631 P632 S633 G640
Binding residue
(residue number reindexed from 1)
H413 P414 S415 G422
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005198
structural molecule activity
Cellular Component
GO:0019028
viral capsid
View graph for
Molecular Function
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Cellular Component
External links
PDB
RCSB:7rl1
,
PDBe:7rl1
,
PDBj:7rl1
PDBsum
7rl1
PubMed
34549984
UniProt
Q6JC62
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