Structure of PDB 8oop Chain J Binding Site BS02
Receptor Information
>8oop Chain J (length=630) Species:
209285
(Thermochaetoides thermophila) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
EPWKRLPPPTVYPVKEARFEKYIPPQLDGRERALAQPPGQVAIVIDNGSH
SVRAGWNFEDKPRLAIPPIMSKYRDRKMGKTFSFAGSDCYAARSHIRNAF
EAGTGIVSNWDVMEHVLDYVFVKLGMNEDMPIVMTEAVANLPYSRKSMSE
IIFECYGAPSLVYGIDSLFSFRHNQGQTGLVVSSSYSATHVIPVYNRKAL
LSQAIRLNWGGWHMAEYMLKLLKLKYYTGFPGKLNSSQTEHMVRDFCYVS
LDYDRELAGYLDWTGLEDRERIVQYPYTEEEEELARIAERKKESGRRLQE
QAAKMRLERLMKKEQELEYYKDIQRRMQGESKKEIKRLLDEAELKDEAAL
ERVIRDLERSIKRARQQRLLKSNWEARQRAKAEKEAEKARLAEEARLDEE
RRKNDLEGWLEEKRQLRLAKLNQLKERERLKADLGNLEAAIRSLENDLLR
YDKTFSYDMTLDAQRDWSKSLLHAFRYGPRPFDPSSQAETHRVHLNVERI
RVPEVLFQPAAIAGVDQAGLVEIAGDILCQRLPSLPGIQDAPDAFLRDVF
LTGGNTLFQNFDERLRQGLMALLPVGAPLRVRRAQDAILDAWRGAAGWAC
TEEAKAAWITREEYLEKGGEYIKEHDLGNA
Ligand information
Ligand ID
ATP
InChI
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C10 H16 N5 O13 P3
Name
ADENOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL14249
DrugBank
DB00171
ZINC
ZINC000004261765
PDB chain
8oop Chain J Residue 801 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
8oop
Hexasome-INO80 complex reveals structural basis of noncanonical nucleosome remodeling.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
G64 S65 H66 R69 S209 Y210 S211 G235 E264 R268 G691 N692 L694
Binding residue
(residue number reindexed from 1)
G48 S49 H50 R53 S185 Y186 S187 G211 E240 R244 G554 N555 L557
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8oop
,
PDBe:8oop
,
PDBj:8oop
PDBsum
8oop
PubMed
37384673
UniProt
G0S589
[
Back to BioLiP
]