Structure of PDB 3w92 Chain A Binding Site BS02
Receptor Information
>3w92 Chain A (length=32) [
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RVARLEKKVSALEKKVAcLEKEVARLKKLVGE
Ligand information
Ligand ID
TYZ
InChI
InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
InChIKey
QCXJEYYXVJIFCE-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(=O)Nc1ccc(cc1)C(=O)O
ACDLabs 10.04
O=C(Nc1ccc(cc1)C(=O)O)C
CACTVS 3.341
CC(=O)Nc1ccc(cc1)C(O)=O
Formula
C9 H9 N O3
Name
PARA ACETAMIDO BENZOIC ACID
ChEMBL
CHEMBL112687
DrugBank
DB04500
ZINC
ZINC000000000226
PDB chain
3w92 Chain A Residue 102 [
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Receptor-Ligand Complex Structure
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PDB
3w92
A high-resolution structure that provides insight into coiled-coil thiodepsipeptide dynamic chemistry
Resolution
1.35 Å
Binding residue
(original residue number in PDB)
K14 X18 K21
Binding residue
(residue number reindexed from 1)
K14 X18 K21
Annotation score
1
External links
PDB
RCSB:3w92
,
PDBe:3w92
,
PDBj:3w92
PDBsum
3w92
PubMed
23929823
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