Structure of PDB 8yku Chain A Binding Site BS05
Receptor Information
>8yku Chain A (length=304) Species:
287
(Pseudomonas aeruginosa) [
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FELIRRFFAAAACAAPAADVALGIGDDCALLAPPAGEQLAVSTDTLVEGV
HFPAGCDPFLLAQRALAVSASDLAAMGAAPLAFTLALTLPQADAEWLQGF
ARGLDAMARQCGLALVGGDTTRGPLSMTLTVFGRVPAGQALTRAGARPGD
LLCVGGPLGEAGAALELVLERRSAPAEVAEPLLARYWTPAPQFGLGLALR
GKASAALDISDGLLADCGHIARASGVALLVECQRLQASAALSGLLAGEEA
LRQQLAAGDDYVLVFTLPPEYLGEIRAAWPAMAVIGRVEAGQGVHLLDAD
GKEL
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
8yku Chain A Residue 408 [
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Receptor-Ligand Complex Structure
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PDB
8yku
ThiL in complex with AMP-PNP
Resolution
2.17 Å
Binding residue
(original residue number in PDB)
D214 D219 H222
Binding residue
(residue number reindexed from 1)
D211 D216 H219
Annotation score
1
External links
PDB
RCSB:8yku
,
PDBe:8yku
,
PDBj:8yku
PDBsum
8yku
PubMed
UniProt
A0A232BM78
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