Structure of PDB 6c2c Chain A Binding Site BS02
Receptor Information
>6c2c Chain A (length=299) Species:
306
(Pseudomonas sp.) [
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GTIGSMAAAPQVKTQAPGFYRMMLGDFEVTALSDGTVDLPVDKLLNQPPA
KTQSALAKSFLKAPLETSVNAYLVNTGSKLVLVDTGAAGLFGPTLGKLAA
NLKAAGYQPEQVDEIYITHMHPDHVGGLMANEQAAFPNAVVRADQKDADF
WLSQANLDKAPDDEKGFFQGAMASLNPYVKAGKFKPFSGNTDLVPGIKAL
ASHGHTPGHTTYVVESKGQKLVLLGDLIHVAAVQFDDPSVTIQFDSDSKA
AAAERKKAFADAAKGGYLIGAAHLSFPGIGHIRADGKGYRFVPVNYSVA
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
6c2c Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6c2c
Higher-order epistasis shapes the fitness landscape of a xenobiotic-degrading enzyme.
Resolution
1.597 Å
Binding residue
(original residue number in PDB)
H114 H116 H200 D221
Binding residue
(residue number reindexed from 1)
H119 H121 H205 D226
Annotation score
4
External links
PDB
RCSB:6c2c
,
PDBe:6c2c
,
PDBj:6c2c
PDBsum
6c2c
PubMed
31636435
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