Structure of PDB 1us4 Chain A Binding Site BS01
Receptor Information
>1us4 Chain A (length=297) Species:
300852
(Thermus thermophilus HB8) [
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AQEFITIGSGSTTGVYFPVATGIAKLVNDANVGIRANARSTGGSVANINA
INAGEFEMALAQNDIAYYAYQGCCIPAFEGKPVKTIRALAALYPEVVHVV
ARKDAGIRTVADLKGKRVVVGDVGSGTEQNARQILEAYGLTFDDLGQAIR
VSASQGIQLMQDKRADALFYTVGLGASAIQQLALTTPIALVAVDLNRIQA
IAKKYPFYVGFNIPGGTYKGVDVTTPTVAVQAMLIASERLSEETVYKFMK
AVFGNLEAFKKIHPNLERFFGLEKAVKGLPIPLHPGAERFYKEAGVL
Ligand information
Ligand ID
GLU
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)C(N)CCC(=O)O
OpenEye OEToolkits 1.7.0
C(CC(=O)O)C(C(=O)O)N
OpenEye OEToolkits 1.7.0
C(CC(=O)O)[C@@H](C(=O)O)N
CACTVS 3.370
N[C@@H](CCC(O)=O)C(O)=O
CACTVS 3.370
N[CH](CCC(O)=O)C(O)=O
Formula
C5 H9 N O4
Name
GLUTAMIC ACID
ChEMBL
CHEMBL575060
DrugBank
DB00142
ZINC
ZINC000001482113
PDB chain
1us4 Chain A Residue 1313 [
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Receptor-Ligand Complex Structure
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PDB
1us4
Structure of the Thermus Thermophilus Putative Periplasmic Glutamate/Glutamine-Binding Protein
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
V31 Y32 S60 Q78 E111 S141 G142 T143 T187 V188 L313
Binding residue
(residue number reindexed from 1)
V15 Y16 S44 Q62 E95 S125 G126 T127 T171 V172 L297
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1us4
,
PDBe:1us4
,
PDBj:1us4
PDBsum
1us4
PubMed
15388932
UniProt
P83817
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