Structure of PDB 6sz7 Chain A Binding Site BS01
Receptor Information
>6sz7 Chain A (length=163) Species:
9606
(Homo sapiens) [
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GTSKLKYVLQDARFFLIKSNNHENVSLAKAKGVWSTLPVNEKKLNLAFRS
ARSVILIFSVRESGKFQGFARLSSESHHGSPIHWVLPAGMSAKMLGGVFK
IDWICRRELPFTKSAHLTNPWNEHKPVKIGRDGQEIELECGTQLCLLFPP
DESIDLYQVIHKM
Ligand information
Ligand ID
M1Q
InChI
InChI=1S/C8H10N2O2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h5H,1-4H2,(H,10,11,12)/t5-/m0/s1
InChIKey
SGSOSBGVUZKQTR-YFKPBYRVSA-N
SMILES
Software
SMILES
CACTVS 3.385
O=C1NC(=O)[C@H]2CCCCC2=N1
CACTVS 3.385
O=C1NC(=O)[CH]2CCCCC2=N1
OpenEye OEToolkits 2.0.7
C1CCC2=NC(=O)NC(=O)C2C1
Formula
C8 H10 N2 O2
Name
5,6,7,8-tetrahydro-4~{a}~{H}-quinazoline-2,4-dione
ChEMBL
DrugBank
ZINC
PDB chain
6sz7 Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
6sz7
Selectively Disrupting m6A-Dependent Protein-RNA Interactions with Fragments.
Resolution
2.31 Å
Binding residue
(original residue number in PDB)
N367 W377 S378 T379 W428 P431 M434
Binding residue
(residue number reindexed from 1)
N24 W34 S35 T36 W84 P87 M90
Annotation score
1
Binding affinity
MOAD
: ic50=1615uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003723
RNA binding
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Molecular Function
External links
PDB
RCSB:6sz7
,
PDBe:6sz7
,
PDBj:6sz7
PDBsum
6sz7
PubMed
32101404
UniProt
A0A2K6KCS5
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