Structure of PDB 1o95 Chain A Binding Site BS02
Receptor Information
>1o95 Chain A (length=729) Species:
17
(Methylophilus methylotrophus) [
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ARDPKHDILFEPIQIGPKTLRNRFYQVPHCIGAGSDKPGFQSAHRSVKAE
GGWAALNTEYCSINPESDDTHRLSARIWDEGDVRNLKAMTDEVHKYGALA
GVELWYGGAHAPNMESRATPRGPSQYASEFETLSYCKEMDLSDIAQVQQF
YVDAAKRSRDAGFDIVYVYGAHSYLPLQFLNPYYNKRTDKYGGSLENRAR
FWLETLEKVKHAVGSDCAIATRFGVDTVYGPGQIEAEVDGQKFVEMADSL
VDMWDITIGDIAEWGEDAGPSRFYQQGHTIPWVKLVKQVSKKPVLGVGRY
TDPEKMIEIVTKGYADIIGCARPSIADPFLPQKVEQGRYDDIRVCIGCNV
CISRWEIGGPPMICTQNATAGEEYRRGWHPEKFRQTKNKDSVLIVGAGPS
GSEAARVLMESGYTVHLTDTAEKIGGHLNQVAALPGLGEWSYHRDYRETQ
ITKLLKKNKESQLALGQKPMTADDVLQYGADKVIIATGARWNTDGTNCLT
HDPIPGADASLPDQLTPEQVMDGKKKIGKRVVILNADTYFMAPSLAEKLA
TAGHEVTIVSGVHLANYMHFTLEYPNMMRRLHELHVEELGDHFCSRIEPG
RMEIYNIWGDGSKRTYRGPGVSPRDANTSHRWIEFDSLVLVTGRHSECTL
WNELKARESEWAENDIKGIYLIGDAEAPRLIADATFTGHRVAREIEEANP
QIAIPYKRETIAWGTPHMPGGNFKIEYKV
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=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)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
1o95 Chain A Residue 1731 [
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Receptor-Ligand Complex Structure
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PDB
1o95
Extensive Conformational Sampling in a Ternary Electron Transfer Complex.
Resolution
3.7 Å
Binding residue
(original residue number in PDB)
V395 G396 G398 P399 S400 D419 G426 H427 P469 M470 A486 T487 G488 G673 D674
Binding residue
(residue number reindexed from 1)
V395 G396 G398 P399 S400 D419 G426 H427 P469 M470 A486 T487 G488 G673 D674
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
C30 Y169 H172 Y174 R222 Y229 D267 V350
Catalytic site (residue number reindexed from 1)
C30 Y169 H172 Y174 R222 Y229 D267 V350
Enzyme Commision number
1.5.8.2
: trimethylamine dehydrogenase.
Gene Ontology
Molecular Function
GO:0010181
FMN binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0050470
trimethylamine dehydrogenase activity
GO:0051539
4 iron, 4 sulfur cluster binding
Biological Process
GO:0009056
catabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1o95
,
PDBe:1o95
,
PDBj:1o95
PDBsum
1o95
PubMed
12567183
UniProt
P16099
|DHTM_METME Trimethylamine dehydrogenase (Gene Name=tmd)
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