Structure of PDB 8fhk Chain D Binding Site BS01

Receptor Information
>8fhk Chain D (length=645) Species: 224308 (Bacillus subtilis subsp. subtilis str. 168) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
KIGKTLWRYALLYRKLLITAVLLLTVAVGAELTGPFIGKKMIDDHILGIE
KTWYAVQFHGVSYVREDRLQEPVSKAKEAHIYQVGMAFYFVDQAGNRTVG
KLTITNSRAYAAEKLTKQELFQFYQPEIKGMVLLIALYGGLLVFSVFFQY
GQHYLLQMSANRIIQKMRQDVFSHIQKMPIRYFDNLPAGKVVARITNDTE
AIRDLYVTVLSTFVTSGIYMFGIFTALFLLDVKLAFVALAIVPIIWLWSV
IYRRYASYYNQKIRSINSDINAKMNESIQGMTIIQAFRHQKETMREFEEL
NESHFYFQNRMLNLNSLMSHNLVNVIRNLAFVALIWHFGGASLNAAGIVS
IGVLYAFVDYLNRLFQPITGIVNQFSKLELARVSAGRVFELLEEKNTEEA
GEPAKERALGRVEFRDVSFAYQEGEEVLKHISFTAQKGETVALVGHTGSG
KSSILNLLFRFYDAQKGDVLIDGKSIYNMSRQELRSHMGIVLQDPYLFSG
TIGSNVSLDDERMTEEEIKNALRQVGAEPLLKKLPKGINEPVIEKGSTLS
SGERQLISFARALAFDPAILILDQATAHIDTETEAVIQKALDVVKQGRTT
FVIAHRLSTIRNADQILVLDKGEIVERGNHEELMALEGQYYQMYE
Ligand information
Ligand IDATP
InChIInChI=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
InChIKeyZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.5.0c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0c1nc(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 3.341Nc1ncnc2n(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
FormulaC10 H16 N5 O13 P3
NameADENOSINE-5'-TRIPHOSPHATE
ChEMBLCHEMBL14249
DrugBankDB00171
ZINCZINC000004261765
PDB chain8fhk Chain D Residue 701 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8fhk Asymmetric conformations and lipid interactions shape the ATP-coupled cycle of a heterodimeric ABC transporter.
Resolution2.9 Å
Binding residue
(original residue number in PDB)		Y439 E443 V445 T465 G466 G468 K469 S470 H623
Binding residue
(residue number reindexed from 1)		Y421 E425 V427 T447 G448 G450 K451 S452 H605
Annotation score5
Enzymatic activity
Enzyme Commision number 7.6.2.-
Gene Ontology
Molecular Function
GO:0005524 ATP binding
GO:0016887 ATP hydrolysis activity
GO:0034040 ATPase-coupled lipid transmembrane transporter activity
GO:0140359 ABC-type transporter activity
Biological Process
GO:0006869 lipid transport
GO:0046677 response to antibiotic
GO:0055085 transmembrane transport
Cellular Component
GO:0005886 plasma membrane
GO:0016020 membrane

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Molecular Function
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Biological Process
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Cellular Component
External links
PDB RCSB:8fhk, PDBe:8fhk, PDBj:8fhk
PDBsum8fhk
PubMed37938578
UniProtO07549|YHEH_BACSU Probable multidrug resistance ABC transporter ATP-binding/permease protein YheH (Gene Name=yheH)

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