Structure of PDB 7vuu Chain C Binding Site BS01
Receptor Information
>7vuu Chain C (length=63) Species:
9606
(Homo sapiens) [
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ELREQFRVEDKDGNGYISAAELRIVMTNRGEPLTDEEVDELHRETDIDGD
GQVNYEEFVQRMR
Ligand information
Ligand ID
3NY
InChI
InChI=1S/C6H4N4O2/c11-10(12)4-1-2-5-6(3-4)8-9-7-5/h1-3H,(H,7,8,9)
InChIKey
AOCDQWRMYHJTMY-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.370
[O-][N+](=O)c1ccc2[nH]nnc2c1
ACDLabs 12.01
[O-][N+](=O)c1cc2nnnc2cc1
OpenEye OEToolkits 1.7.0
c1cc2c(cc1[N+](=O)[O-])nn[nH]2
Formula
C6 H4 N4 O2
Name
5-nitro-1H-benzotriazole
ChEMBL
CHEMBL1414349
DrugBank
ZINC
ZINC000005425432
PDB chain
7vuu Chain C Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
7vuu
NMR-guided directed evolution.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
E17 L30 M34 R37 L49 T53 R69 M70
Binding residue
(residue number reindexed from 1)
E9 L22 M26 R29 L41 T45 R61 M62
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
View graph for
Molecular Function
External links
PDB
RCSB:7vuu
,
PDBe:7vuu
,
PDBj:7vuu
PDBsum
7vuu
PubMed
36198791
UniProt
P0DP23
|CALM1_HUMAN Calmodulin-1 (Gene Name=CALM1)
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