Structure of PDB 2g5r Chain A Binding Site BS02
Receptor Information
>2g5r Chain A (length=114) Species:
9606
(Homo sapiens) [
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KDYSLTMQSSVTVQEGMCVHVRCSFSYPSQTDSDPVHGYWFRAGKAPVAT
NNPAWAVQEETRDRFHLLGDPQTKNCTLSIRDARMSDAGRYFFRMEKGNI
KWNYKYDQLSVNVT
Ligand information
Ligand ID
CYS
InChI
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
InChIKey
XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES
Software
SMILES
CACTVS 3.341
N[CH](CS)C(O)=O
OpenEye OEToolkits 1.5.0
C([C@@H](C(=O)O)N)S
CACTVS 3.341
N[C@@H](CS)C(O)=O
ACDLabs 10.04
O=C(O)C(N)CS
OpenEye OEToolkits 1.5.0
C(C(C(=O)O)N)S
Formula
C3 H7 N O2 S
Name
CYSTEINE
ChEMBL
CHEMBL863
DrugBank
DB00151
ZINC
ZINC000000895042
PDB chain
2g5r Chain A Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
2g5r
The structure of siglec-7 in complex with sialosides: leads for rational structure-based inhibitor design.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
C41 V42 H43
Binding residue
(residue number reindexed from 1)
C18 V19 H20
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2g5r
,
PDBe:2g5r
,
PDBj:2g5r
PDBsum
2g5r
PubMed
16623661
UniProt
Q9Y286
|SIGL7_HUMAN Sialic acid-binding Ig-like lectin 7 (Gene Name=SIGLEC7)
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