Structure of PDB 8i3b Chain A Binding Site BS02
Receptor Information
>8i3b Chain A (length=550) Species:
3702
(Arabidopsis thaliana) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
CFPITLKFVDVCYRVKIHEERTILSGVTGMISPGEFMAVLGPSGSGKSTL
LNAVAGRLHGSNLTGKILINDGKITKQTLKRTGFVAQDDLLYPHLTVRET
LVFVALLRLPRSLTRDVKLRAAESVISELGLTKCENTVVGNTFIRGISGG
ERKRVSIAHELLINPSLLVLDQPTSGLDATAALRLVQTLAGLAHGKGKTV
VTSIHQPSSRVFQMFDTVLLLSEGKCLFVGKGRDAMAYFESVGFSPAFPM
NPADFLLDLANGVPNVRQTLVTAYDTLLAPQVKTCIITTCIATWFSQLCI
LLHRLLKERRHESFDLLRIFQVVAASILCGLMWWHSDYRVHDRLGLLFFI
SIFWGVLPSFNAVFTFPQERAIFTRERASGMYTLSSYFMAHVLGSLSMEL
VLPASFLTFTYWMVYLRPGIVPFLLTLSVLLLYVLASQGLGLALGAAIMD
AKKASTIVTVTMLAFVLTGGYYVNKVPSGMVWMKYVSTTFYCYRLLVAIQ
YGSGEEILRMLFVEEEVIGDVGMWTSVGVLFLMFFGYRVLAYLALRRIKH
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
8i3b Chain B Residue 701 [
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
8i3b
Cryo-EM structure and molecular mechanism of abscisic acid transporter ABCG25.
Resolution
3.08 Å
Binding residue
(original residue number in PDB)
I83 S103 G104 G106 K107 S108 Q232 H265
Binding residue
(residue number reindexed from 1)
I23 S43 G44 G46 K47 S48 Q172 H205
Annotation score
5
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0015562
efflux transmembrane transporter activity
GO:0016887
ATP hydrolysis activity
GO:0042626
ATPase-coupled transmembrane transporter activity
GO:0140359
ABC-type transporter activity
Biological Process
GO:0009408
response to heat
GO:0009409
response to cold
GO:0009737
response to abscisic acid
GO:0009738
abscisic acid-activated signaling pathway
GO:0010496
intercellular transport
GO:0048581
negative regulation of post-embryonic development
GO:0055085
transmembrane transport
GO:0080168
abscisic acid transport
GO:0140352
export from cell
Cellular Component
GO:0005886
plasma membrane
GO:0016020
membrane
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:8i3b
,
PDBe:8i3b
,
PDBj:8i3b
PDBsum
8i3b
PubMed
37666961
UniProt
Q84TH5
|AB25G_ARATH ABC transporter G family member 25 (Gene Name=ABCG25)
[
Back to BioLiP
]