Structure of PDB 2zbc Chain H Binding Site BS01
Receptor Information
>2zbc Chain H (length=81) Species:
273063
(Sulfurisphaera tokodaii str. 7) [
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ASAIVLINTDAGGEDEVFERLKSMSEVTEVHVVYGVYDIVVKVEADSMDK
LKDFVTNTIRKLPKVRSTLTMIIVEGKSLVK
Ligand information
Ligand ID
ILE
InChI
InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
InChIKey
AGPKZVBTJJNPAG-WHFBIAKZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC[C@H](C)[C@@H](C(=O)O)N
OpenEye OEToolkits 1.5.0
CCC(C)C(C(=O)O)N
CACTVS 3.341
CC[CH](C)[CH](N)C(O)=O
ACDLabs 10.04
O=C(O)C(N)C(C)CC
CACTVS 3.341
CC[C@H](C)[C@H](N)C(O)=O
Formula
C6 H13 N O2
Name
ISOLEUCINE
ChEMBL
CHEMBL1233584
DrugBank
DB00167
ZINC
ZINC000003581355
PDB chain
2zbc Chain F Residue 85 [
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Receptor-Ligand Complex Structure
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PDB
2zbc
Crystal structure of STS042, a stand-alone RAM module protein, from hyperthermophilic archaeon Sulfolobus tokodaii strain7
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
T69 T71
Binding residue
(residue number reindexed from 1)
T68 T70
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2zbc
,
PDBe:2zbc
,
PDBj:2zbc
PDBsum
2zbc
PubMed
18300246
UniProt
Q975W5
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