Structure of PDB 6d3s Chain A Binding Site BS02
Receptor Information
>6d3s Chain A (length=1127) Species:
9031
(Gallus gallus) [
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SADSADNLSEKLEREWDRELATSKKKPKLINALRRCFFWKFMFYGILLYL
GEVTKSVQPLLLGRIIASYDPDNSSERSIAYYLGIGLCLLFLVRTLLIHP
SIFGLHHIGMQIRIALFSLIYKKTLKLSSKVLDKISTGQLVSLLSNNLNK
FDEGLALAHFVWIAPLQVALLMGLLWDMLQASAFAGLAFLIVMAFFQAWL
GQMMMKYRDKRAGKINERLVITSEIIENIQSVKAYCWEDAMEKMIESLRE
TELKLTRKAAYVRYFNSSAFFFSGFFVVFLAVVPYAVTKGIILRKIFTTI
SFCIVLRMTVTRQFPGSVQTWYDSIGAINKIQDFLLKEEYKALEYNLTTT
GVEVDKVTAFWDEHASPVLQDINFKIEKGELLAVSGSTGSGKTSLLMLIM
GELEPSEGKIKHSGRISFSPQVSWIMPGTIKENIIFGVSYDEYRYKSVIQ
ACQLEEDILKFPDKDYTVLGEGGIILSGGQRARISLARAVYKDADLYLMD
SPFGYLDIFTEKEIFESCVCKLMANKTRILVTSKLEHLKIADKILILHEG
SCYFYGTFSELQGQRPDFSSELMGFDSFDQFSAERRNSIITETLRRFSFW
NTYFRYITIHKSLIFVLILCVTIFLLEVAASLVLLLFLYYMIYIYVGIAD
TLLAMGIFRGLPLVHTLITVSKTLHQKMVHAVLYAPMSTFNSLKAGGILN
RFSKDTAILDDLLPLTVFDLIQLILIVIGAITVVSILQPYIFLASVPVIA
AFIVLRAYFLHTSQQLKQLESEARSPIFTHLVTSLKGLWTLRAFGRQPYF
ETLFHKALNLHTANWFLYLSTLRWFQMRIEMIFVVFFSAVAFISIITTGD
GPGRVGIILTLAMNIMGTLQWAVNSSIDVDSLMRSVSRIFKFIDGGQMTV
TDLTARYTEGGTAVLENISFSISSGQTVGLLGRTGSGKSTLLFAFLRLLN
TEGDIQIDGVSWNTVSLQQWRKAFGVIPQKVFIFSGTFRKNLDPYGQWND
EEIWKVAEEVGLKSVIEQFPGQLDFVLVDGGCVLSHGHKQLMCLARSVLS
KAKILLLDEPSAHLDPITSQVIRKTLKHAFADCTVVLSESRLEAILECQR
FLVIEDNKMRQYESIQKLLSEKSSLRQ
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
6d3s Chain A Residue 1502 [
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Receptor-Ligand Complex Structure
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PDB
6d3s
Cryo-EM Visualization of an Active High Open Probability CFTR Anion Channel.
Resolution
6.6 Å
Binding residue
(original residue number in PDB)
T1248 G1249 G1251 K1252 S1253
Binding residue
(residue number reindexed from 1)
T934 G935 G937 K938 S939
Annotation score
1
Enzymatic activity
Enzyme Commision number
5.6.1.6
: channel-conductance-controlling ATPase.
Gene Ontology
Molecular Function
GO:0005254
chloride channel activity
GO:0005260
intracellularly ATP-gated chloride channel activity
GO:0005524
ATP binding
GO:0015106
bicarbonate transmembrane transporter activity
GO:0015108
chloride transmembrane transporter activity
GO:0016853
isomerase activity
GO:0016887
ATP hydrolysis activity
GO:0140359
ABC-type transporter activity
Biological Process
GO:0006811
monoatomic ion transport
GO:0006821
chloride transport
GO:0015701
bicarbonate transport
GO:0034220
monoatomic ion transmembrane transport
GO:0055085
transmembrane transport
GO:1902476
chloride transmembrane transport
Cellular Component
GO:0005768
endosome
GO:0005783
endoplasmic reticulum
GO:0005789
endoplasmic reticulum membrane
GO:0005886
plasma membrane
GO:0016020
membrane
GO:0016324
apical plasma membrane
GO:0031901
early endosome membrane
GO:0034707
chloride channel complex
GO:0055038
recycling endosome membrane
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6d3s
,
PDBe:6d3s
,
PDBj:6d3s
PDBsum
6d3s
PubMed
30281975
UniProt
A0M8U4
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