Structure of PDB 8gad Chain A Binding Site BS01
Receptor Information
>8gad Chain A (length=105) Species:
32630
(synthetic construct) [
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SMEEEIEEAYDLVEEAEKTGDTSLLKKAKELLDKVAEEATKSGNPILLIR
VIIILIKIVRNSGDPSVAALARELLEKLEEIAEKEGNRFIEAMGEALRTQ
IERAL
Ligand information
Ligand ID
IND
InChI
InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H
InChIKey
SIKJAQJRHWYJAI-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[nH]1ccc2ccccc12
OpenEye OEToolkits 1.5.0
c1ccc2c(c1)cc[nH]2
ACDLabs 10.04
c1cccc2c1ccn2
Formula
C8 H7 N
Name
INDOLE
ChEMBL
CHEMBL15844
DrugBank
DB04532
ZINC
ZINC000014516984
PDB chain
8gad Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8gad
Design of High Affinity Binders to Convex Protein Target Sites.
Resolution
1.88 Å
Binding residue
(original residue number in PDB)
I45 R49
Binding residue
(residue number reindexed from 1)
I46 R50
Annotation score
4
External links
PDB
RCSB:8gad
,
PDBe:8gad
,
PDBj:8gad
PDBsum
8gad
PubMed
38746206
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