Structure of PDB 2zbu Chain C Binding Site BS01
Receptor Information
>2zbu Chain C (length=263) Species:
243274
(Thermotoga maritima MSB8) [
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MIGFLTDWGLKSHYVGVAKAVIKRINPSAEIIDITHEVEPFNVRKASHVL
YRASLDFPPSTVFLVVVDYGVGTSRKAIVMKTKNDQYFVAPDNGVLTVVA
EEYGVAEIREIENRELFYKKNPSFTFHGRDIFAPVAAHLDMGLPLERVGD
RLLSYEVLKMRKPVVENEKVIGEVAIVDTFGNVSTNIPFDLFLKLSVDFD
DVVRVRVGRKEFKAAVAKAFGDVDTGELLVHPDSAGFLEIAVNLGDASQV
LSVKEGDEIEICR
Ligand information
Ligand ID
ADN
InChI
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChIKey
OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES
Software
SMILES
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO)[CH](O)[CH]3O
ACDLabs 10.04
n2c1c(ncnc1n(c2)C3OC(C(O)C3O)CO)N
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Formula
C10 H13 N5 O4
Name
ADENOSINE
ChEMBL
CHEMBL477
DrugBank
DB00640
ZINC
ZINC000002169830
PDB chain
2zbu Chain C Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
2zbu
Crystal structure of uncharacterized conserved protein from Thermotoga maritima
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
F180 N182 F220 V242 L244
Binding residue
(residue number reindexed from 1)
F180 N182 F220 V242 L244
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2zbu
,
PDBe:2zbu
,
PDBj:2zbu
PDBsum
2zbu
PubMed
UniProt
Q9WZC8
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