Structure of PDB 7lml Chain B Binding Site BS02
Receptor Information
>7lml Chain B (length=212) Species:
9606
(Homo sapiens) [
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GAMAQNITARIGEPLVLKCKGAPKKPPQRLEWKLNTGRTEAWKVLSPQGG
GPWDSVARVLPNGSLFLPAVGIQDEGIFRCQAMNRNGKETKSNYRVRVYQ
IPGKPEIVDSASELTAGVPNKVGTCVSEGSYPAGTLSWHLDGKPLVPNEK
GVSVKEQTRRHPETGLFTLQSELMVTPARGGDPRPTFSCSFSPGLPRHRA
LRTAPIQPRVWE
Ligand information
Ligand ID
Y6S
InChI
InChI=1S/C9H6INO2/c10-6-2-1-5-3-8(9(12)13)11-7(5)4-6/h1-4,11H,(H,12,13)
InChIKey
LLSYKFHQMUBJCF-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
OC(=O)c1[nH]c2cc(I)ccc2c1
OpenEye OEToolkits 2.0.7
c1cc(cc2c1cc([nH]2)C(=O)O)I
Formula
C9 H6 I N O2
Name
6-iodanyl-1~{H}-indole-2-carboxylic acid
ChEMBL
DrugBank
ZINC
ZINC000002443762
PDB chain
7lml Chain B Residue 306 [
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Receptor-Ligand Complex Structure
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PDB
7lml
A fragment-based approach to discovery of Receptor for Advanced Glycation End products inhibitors.
Resolution
2.15 Å
Binding residue
(original residue number in PDB)
L49 Q100
Binding residue
(residue number reindexed from 1)
L30 Q81
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7lml
,
PDBe:7lml
,
PDBj:7lml
PDBsum
7lml
PubMed
34156100
UniProt
Q15109
|RAGE_HUMAN Advanced glycosylation end product-specific receptor (Gene Name=AGER)
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