Structure of PDB 5cqa Chain A Binding Site BS01
Receptor Information
>5cqa Chain A (length=115) Species:
9606
(Homo sapiens) [
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SMSVKKPKRDDSKDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVI
KKPMDFSTIREKLSSGQYPNLETFALDVRLVFDNCETFNEDDSDIGRAGH
NMRKYFEKKWTDTFK
Ligand information
Ligand ID
2LY
InChI
InChI=1S/C8H9NO3S/c1-9-8(10)7-6-5(4-13-7)11-2-3-12-6/h4H,2-3H2,1H3,(H,9,10)
InChIKey
MXUQWUJJYQPEJH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
CNC(=O)c1c2c(cs1)OCCO2
ACDLabs 12.01
O=C(c1scc2OCCOc12)NC
CACTVS 3.385
CNC(=O)c1scc2OCCOc12
Formula
C8 H9 N O3 S
Name
N-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide
ChEMBL
CHEMBL3110245
DrugBank
ZINC
ZINC000013466601
PDB chain
5cqa Chain A Residue 2001 [
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Receptor-Ligand Complex Structure
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PDB
5cqa
Crystal structure of the second bromodomain of bromodomain adjancent to zinc finger domain protein 2B (BAZ2B) in complex with N-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide (SGC - Diamond I04-1 fragment screening)
Resolution
2.13 Å
Binding residue
(original residue number in PDB)
P1888 F1889 V1893
Binding residue
(residue number reindexed from 1)
P33 F34 V38
Annotation score
1
Binding affinity
BindingDB: IC50=241000nM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5cqa
,
PDBe:5cqa
,
PDBj:5cqa
PDBsum
5cqa
PubMed
UniProt
Q9UIF8
|BAZ2B_HUMAN Bromodomain adjacent to zinc finger domain protein 2B (Gene Name=BAZ2B)
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