Structure of PDB 3k2v Chain B Binding Site BS02
Receptor Information
>3k2v Chain B (length=128) Species:
272620
(Klebsiella pneumoniae subsp. pneumoniae MGH 78578) [
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ALGRKLLLRVNDIMHTGDEIPHVGLQATLRDALLEITRKNLGMTAICDDD
MNIIGIFTDGDLRRVFDTGVDMRDASIADVMTRGGIRIRPGTLAVDALNL
MQSRHITCVLVADGDHLLGVVHMHDLLR
Ligand information
Ligand ID
CMK
InChI
InChI=1S/C17H26N3O15P/c18-9-1-2-20(16(29)19-9)14-12(26)11(25)8(33-14)5-32-36(30,31)35-17(15(27)28)3-6(22)10(24)13(34-17)7(23)4-21/h1-2,6-8,10-14,21-26H,3-5H2,(H,27,28)(H,30,31)(H2,18,19,29)/t6-,7-,8-,10-,11-,12-,13-,14-,17-/m1/s1
InChIKey
YWWJKULNWGRYAS-UOVSKDHASA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1[C@H]([C@H]([C@H](O[C@@]1(C(=O)O)O[P@@](=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=NC3=O)N)O)O)[C@@H](CO)O)O)O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P@@](O)(=O)O[C@]3(C[C@@H](O)[C@@H](O)[C@H](O3)[C@H](O)CO)C(O)=O)[C@@H](O)[C@H]2O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(=O)O[C]3(C[CH](O)[CH](O)[CH](O3)[CH](O)CO)C(O)=O)[CH](O)[CH]2O
ACDLabs 10.04
O=C(O)C1(OC(C(O)CO)C(O)C(O)C1)OP(=O)(O)OCC3OC(N2C(=O)N=C(N)C=C2)C(O)C3O
OpenEye OEToolkits 1.5.0
C1C(C(C(OC1(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)C(CO)O)O)O
Formula
C17 H26 N3 O15 P
Name
CYTIDINE 5'-MONOPHOSPHATE 3-DEOXY-BETA-D-GULO-OCT-2-ULO-PYRANOSONIC ACID;
CMP-2-KETO-3-DEOXY-OCTULOSONIC ACID
ChEMBL
DrugBank
DB04482
ZINC
ZINC000030725157
PDB chain
3k2v Chain B Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
3k2v
Structure of the CBS pair of a putative D-arabinose 5-phosphate isomerase from Klebsiella pneumoniae subsp. pneumoniae.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
I258 T260 D263 R265 R266 T284 I288 H307 I308 C310
Binding residue
(residue number reindexed from 1)
I56 T58 D61 R63 R64 T82 I86 H105 I106 C108
Annotation score
1
Enzymatic activity
Enzyme Commision number
5.3.1.13
: arabinose-5-phosphate isomerase.
External links
PDB
RCSB:3k2v
,
PDBe:3k2v
,
PDBj:3k2v
PDBsum
3k2v
PubMed
UniProt
A6TEL6
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