Structure of PDB 1ncw Chain L Binding Site BS01
Receptor Information
>1ncw Chain L (length=219) Species:
10090
(Mus musculus) [
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DVVMTQSPKTISVTIGQPASISCKSSQRLLNSNGKTFLNWLLQRPGQSPK
RLIYLGTKLDSGVPDRFTGSGSGTDFTLKISRVEAEDLGVYYCWQGTHFP
YTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDIN
VKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCE
ATHKTSTSPIVKSFNRNEC
Ligand information
Ligand ID
BEZ
InChI
InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
InChIKey
WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)c1ccccc1
OpenEye OEToolkits 1.7.6
c1ccc(cc1)C(=O)O
CACTVS 3.370
OC(=O)c1ccccc1
Formula
C7 H6 O2
Name
BENZOIC ACID
ChEMBL
CHEMBL541
DrugBank
DB03793
ZINC
ZINC000000001011
PDB chain
1ncw Chain H Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
1ncw
Structural Basis for Antibody Catalysis of a Cationic Cyclization Reaction
Resolution
1.3 Å
Binding residue
(original residue number in PDB)
W89 G91
Binding residue
(residue number reindexed from 1)
W94 G96
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:1ncw
,
PDBe:1ncw
,
PDBj:1ncw
PDBsum
1ncw
PubMed
12742019
UniProt
Q58EU8
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