Structure of PDB 1fe1 Chain A Binding Site BS01
Receptor Information
>1fe1 Chain A (length=169) Species:
32046
(Synechococcus elongatus) [
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GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG
GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG
GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG
GGGGGGGGGGGGGGGGGGG
Ligand information
Ligand ID
TYR
InChI
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
InChIKey
OUYCCCASQSFEME-QMMMGPOBSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)C(N)Cc1ccc(O)cc1
OpenEye OEToolkits 1.5.0
c1cc(ccc1C[C@@H](C(=O)O)N)O
OpenEye OEToolkits 1.5.0
c1cc(ccc1CC(C(=O)O)N)O
CACTVS 3.341
N[CH](Cc1ccc(O)cc1)C(O)=O
CACTVS 3.341
N[C@@H](Cc1ccc(O)cc1)C(O)=O
Formula
C9 H11 N O3
Name
TYROSINE
ChEMBL
CHEMBL925
DrugBank
DB00135
ZINC
ZINC000000266964
PDB chain
1fe1 Chain A Residue 174 [
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Receptor-Ligand Complex Structure
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PDB
1fe1
Crystal structure of photosystem II from Synechococcus elongatus at 3.8 A resolution.
Resolution
3.8 Å
Binding residue
(original residue number in PDB)
X81 X167
Binding residue
(residue number reindexed from 1)
X81 X167
Annotation score
4
External links
PDB
RCSB:1fe1
,
PDBe:1fe1
,
PDBj:1fe1
PDBsum
1fe1
PubMed
11217865
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