Structure of PDB 6sq8 Chain D Binding Site BS02
Receptor Information
>6sq8 Chain D (length=487) Species:
531310
(Marinactinospora thermotolerans) [
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GPAMGYARRVMDGIGEVAVTGAGGSVTGARLRHQVRLLAHALTEAGIPPG
RGVACLHANTWRAIALRLAVQAIGCHYVGLRPTAAVTEQARAIAAADSAA
LVFEPSVEARAADLLERVSVPVVLSLGPTSRGRDILATPLRYREHPEGIA
VVAFTSTPKGVAHSSTAMSACVDAAVSMYGRGPWRFLIPIPLSDLGGELA
QCTLATGGTVVLLEEFQPDAVLEAIERERATHVFLAPNWLYQLAEHPALP
RSDLSSLRRVVYGGAPAVPSRVAAARERMGAVLMQNYGTQEAAFIAALTP
DDHARRELLTAVGRPLPHVEVEIRDDSGGTLPRGAVGEVWVRSPMTMSGY
WRDPERTAQVLSGGWLRTGDVGTFDEDGHLHLTDRLQDIIIVEAYNVYSR
RVEHVLTEHPDVRAAAVVGVPDPDSGEAVCAAVVVADGADPDPEHLRALV
RDHLGDLHVPRRVEFVRSIPVTPAGKPDKVKVRTWFT
Ligand information
Ligand ID
AMP
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
Software
SMILES
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
ACDLabs 12.01
O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Formula
C10 H14 N5 O7 P
Name
ADENOSINE MONOPHOSPHATE
ChEMBL
CHEMBL752
DrugBank
DB00131
ZINC
ZINC000003860156
PDB chain
6sq8 Chain D Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
6sq8
Biocatalytic Synthesis of Moclobemide Using the Amide Bond Synthetase McbA Coupled with an ATP Recycling System.
Resolution
2.59 Å
Binding residue
(original residue number in PDB)
G271 Q292 N293 T296 Q297 D377 R392 R407 K483
Binding residue
(residue number reindexed from 1)
G264 Q285 N286 T289 Q290 D370 R385 R400 K476
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
T158 D201 Q297 E298 I398 N403 K483
Catalytic site (residue number reindexed from 1)
T155 D194 Q290 E291 I391 N396 K476
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016874
ligase activity
View graph for
Molecular Function
External links
PDB
RCSB:6sq8
,
PDBe:6sq8
,
PDBj:6sq8
PDBsum
6sq8
PubMed
32337091
UniProt
R4R1U5
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