Structure of PDB 4rk1 Chain D Binding Site BS01
Receptor Information
>4rk1 Chain D (length=269) Species:
333849
(Enterococcus faecium DO) [
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KTIGVLVPDITNPFFSTLMRGIEDILYKQNFVTILCNADSEIEYLAELTR
RGVDGFIIATSAVSTDAINENLKKQGRPFIVLDQKKSEGFSDAVRTDDFR
GGYLAGMHLLSLGHQTIALVYPENPPENVHARIEGFKSALDVYQIPHDQL
ILLPTQFSKQGGYQITAELLDSAATGVFALNDELAFGLYRGLEEAGKSIP
EDYSIIGYDNIDMCEYIKPKLTTIAQPIFELGQTSAKLLLDRIQFPEKEW
EEKRLPVRFEKRFSTAPLK
Ligand information
Ligand ID
RIB
InChI
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s1
InChIKey
HMFHBZSHGGEWLO-AIHAYLRMSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C1C(C(C(O1)O)O)O)O
CACTVS 3.341
OC[CH]1O[CH](O)[CH](O)[CH]1O
CACTVS 3.341
OC[C@H]1O[C@H](O)[C@H](O)[C@@H]1O
OpenEye OEToolkits 1.5.0
C([C@@H]1[C@H]([C@H]([C@H](O1)O)O)O)O
ACDLabs 10.04
OC1C(OC(O)C1O)CO
Formula
C5 H10 O5
Name
alpha-D-ribofuranose;
alpha-D-ribose;
D-ribose;
ribose
ChEMBL
CHEMBL606078
DrugBank
ZINC
ZINC000003860714
PDB chain
4rk1 Chain D Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4rk1
Crystal Structure of LacI Transcriptional Regulator Rbsr from Enterococcus faecium, Target EFI-512930
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
N78 F80 D153 Q154 N198 R202 F227 N251 D279 Q296
Binding residue
(residue number reindexed from 1)
N12 F14 D83 Q84 N128 R132 F157 N181 D209 Q226
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4rk1
,
PDBe:4rk1
,
PDBj:4rk1
PDBsum
4rk1
PubMed
UniProt
I3TZ89
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