Structure of PDB 4h0z Chain A Binding Site BS01
Receptor Information
>4h0z Chain A (length=246) Species:
3672
(Momordica balsamina) [
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DVSFRLSGADPSSYGMFIKDLRNALPHTEKVYNIPLLLPSVSGAGRYLLM
HLFNYDGNTITVAVDVTNVYIMGYLALTTSYFFNEPAADLASQYVFRSAR
RKITLPYSGNYERLQIAAGKPREKIPIGLPALDTAISTLLHYDSTAAAGA
LLVLIQTTAEAARFKYIEQQIQERAYRDEVPSSATISLENSWSGLSKQIQ
LAQGNNGVFRTPTVLVDSKGNRVQITNVTSNVVTSNIQLLLNTKNI
Ligand information
Ligand ID
AMU
InChI
InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11-/m1/s1
InChIKey
MNLRQHMNZILYPY-YVNCZSHWSA-N
SMILES
Software
SMILES
CACTVS 3.341
C[CH](O[CH]1[CH](O)[CH](CO)O[CH](O)[CH]1NC(C)=O)C(O)=O
ACDLabs 10.04
O=C(O)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)C
OpenEye OEToolkits 1.5.0
CC(C(=O)O)OC1C(C(OC(C1O)CO)O)NC(=O)C
CACTVS 3.341
C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1NC(C)=O)C(O)=O
OpenEye OEToolkits 1.5.0
C[C@H](C(=O)O)O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)O)NC(=O)C
Formula
C11 H19 N O8
Name
N-acetyl-beta-muramic acid;
N-acetyl-muramic acid;
BETA-N-ACETYLMURAMIC ACID
ChEMBL
DrugBank
ZINC
ZINC000004095908
PDB chain
4h0z Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
4h0z
Crystal structure of the complex of Ribosome inactivating protein from Momordica balsamina with N-acetyl muramic acid at 2.0 Angstrom resolution
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
Y70 E85 G109 N110
Binding residue
(residue number reindexed from 1)
Y70 E85 G109 N110
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
I71 E160 R163
Catalytic site (residue number reindexed from 1)
I71 E160 R163
Enzyme Commision number
3.2.2.22
: rRNA N-glycosylase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016787
hydrolase activity
GO:0030598
rRNA N-glycosylase activity
GO:0090729
toxin activity
Biological Process
GO:0017148
negative regulation of translation
GO:0035821
modulation of process of another organism
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Molecular Function
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Biological Process
External links
PDB
RCSB:4h0z
,
PDBe:4h0z
,
PDBj:4h0z
PDBsum
4h0z
PubMed
UniProt
D9J2T9
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