Structure of PDB 1mv5 Chain B Binding Site BS02
Receptor Information
>1mv5 Chain B (length=242) Species:
1358
(Lactococcus lactis) [
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MLSARHVDFAYDDSEQILRDISFEAQPNSIIAFAGPSGGGKSTIFSLLER
FYQPTAGEITIDGQPIDNISLENWRSQIGFVSQDSAIMAGTIRENLTYGL
EGDYTDEDLWQVLDLAFARSFVENMPDQLNTEVGERGVKISGGQRQRLAI
ARAFLRNPKILMLDEATASLDSESESMVQKALDSLMKGRTTLVIAHRLST
IVDADKIYFIEKGQITGSGKHNELVATHPLYAKYVSEQLTVG
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
1mv5 Chain C Residue 2601 [
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Receptor-Ligand Complex Structure
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PDB
1mv5
Crystal structure of LmrA ATP-binding domain reveals the two-site alternating mechanism at molecular level
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
D1353 S1355 E1356
Binding residue
(residue number reindexed from 1)
D12 S14 E15
Annotation score
5
Enzymatic activity
Enzyme Commision number
7.6.2.2
: ABC-type xenobiotic transporter.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
View graph for
Molecular Function
External links
PDB
RCSB:1mv5
,
PDBe:1mv5
,
PDBj:1mv5
PDBsum
1mv5
PubMed
UniProt
Q9CHL8
|LMRA_LACLA Multidrug resistance ABC transporter ATP-binding and permease protein (Gene Name=lmrA)
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