Structure of PDB 6yiz Chain A Binding Site BS03
Receptor Information
>6yiz Chain A (length=211) Species:
208964
(Pseudomonas aeruginosa PAO1) [
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GPRNLRVLLDTAIPPSFCDTVSSVLLDDFNMVSLIRTSPADSLATIKQDN
AEIDIAITIDEELKISRFNQCVLGYTKAFVVAHPQHPLCNASLHSIASLA
NYRQISLGSRSGQHSNLLRPVSDKVLFVENFDDMLRLVEAGVGWGIAPHY
FVEERLRNGTLAVLSELYEPGGIDTKVYCYYNTALESERSFLRFLESARQ
RLRELGRQRFD
Ligand information
Ligand ID
OT2
InChI
InChI=1S/C20H16N2O10S3/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15/h1-10,20-22H,(H,24,25,26)(H,27,28,29)(H,30,31,32)/t20-/m0/s1
InChIKey
DOHFSJYQGWYGDQ-FQEVSTJZSA-N
SMILES
Software
SMILES
CACTVS 3.385
O[S](=O)(=O)c1cc2C=CC(=O)[CH](NNc3ccc(c4ccccc34)[S](O)(=O)=O)c2c(c1)[S](O)(=O)=O
OpenEye OEToolkits 2.0.7
c1ccc2c(c1)c(ccc2S(=O)(=O)O)NNC3c4c(cc(cc4S(=O)(=O)O)S(=O)(=O)O)C=CC3=O
CACTVS 3.385
O[S](=O)(=O)c1cc2C=CC(=O)[C@H](NNc3ccc(c4ccccc34)[S](O)(=O)=O)c2c(c1)[S](O)(=O)=O
Formula
C20 H16 N2 O10 S3
Name
7-oxidanylidene-8-[2-(4-sulfonaphthalen-1-yl)hydrazinyl]-8~{H}-naphthalene-1,3-disulfonic acid
ChEMBL
DrugBank
ZINC
PDB chain
6yiz Chain B Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
6yiz
A New PqsR Inverse Agonist Potentiates Tobramycin Efficacy to Eradicate Pseudomonas aeruginosa Biofilms.
Resolution
2.163 Å
Binding residue
(original residue number in PDB)
R297 F300
Binding residue
(residue number reindexed from 1)
R207 F210
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6yiz
,
PDBe:6yiz
,
PDBj:6yiz
PDBsum
6yiz
PubMed
34165899
UniProt
Q9I4X0
|MVFR_PSEAE Multiple virulence factor regulator MvfR (Gene Name=mvfR)
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