Structure of PDB 6wuq Chain B Binding Site BS03
Receptor Information
>6wuq Chain B (length=430) Species:
1931
(Streptomyces sp.) [
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SRPEPGDWSSPAELAELQRARLPQVIAQALRSPFYAARYEGRTPPRTADD
FAGVELTTKQDLRDQYPFGMLAVERERLATYHESSGDPTASYYTQEDWTD
LAERFARKWTGIHPSDTFLVRTPYGLVITGHLAQAAGRLRGATVVPGDAR
SLATPLSRMVRVLKSLDVTLTWCNPTEITMLAAAAKAAGLRPDRDFPALR
AMFTAAEPLTEVRRRRLSEIWGGVPVVEEYGSTETGTIAGQCPEGRMHLW
ADRAVFEVYDPATGELSEAGRGQMVVTPLYRDAMPLLRYNLADEVEVSTD
PCPCGWLLPTVTVLGRAGTEHTVGSATVTQQRLEELVFSLPAAYEVMFWR
AKAHPDVLHLQFEAPDATREQAAKELGAALDRELGVPHRIEGLPLGTLVP
TEALTARRDILKARYLFAEGEDWDKAIMYF
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
6wuq Chain B Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6wuq
The crystal structure of AjiA1 reveals a novel structural motion mechanism in the adenylate-forming enzyme family
Resolution
2.003 Å
Binding residue
(original residue number in PDB)
C248 H254 C308 C310
Binding residue
(residue number reindexed from 1)
C242 H248 C302 C304
Annotation score
4
External links
PDB
RCSB:6wuq
,
PDBe:6wuq
,
PDBj:6wuq
PDBsum
6wuq
PubMed
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