Structure of PDB 6ywq Chain A Binding Site BS01
Receptor Information
>6ywq Chain A (length=106) Species:
326427
(Chloroflexus aggregans DSM 9485) [
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ASGMIVTDAGADQPIVFVNRAFSTITGYAPNEVLGRNARFLQGPQTDAAT
VARLREAIAAARPIQERILNYRKDGQPFWNQLSISPVRDETGNVVAFVGV
HTDVTA
Ligand information
Ligand ID
FMN
InChI
InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)O)O)O
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O
ACDLabs 12.01
N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)COP(=O)(O)O
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O)c2cc1C
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O)c2cc1C
Formula
C17 H21 N4 O9 P
Name
FLAVIN MONONUCLEOTIDE;
RIBOFLAVIN MONOPHOSPHATE
ChEMBL
CHEMBL1201794
DrugBank
DB03247
ZINC
ZINC000003831425
PDB chain
6ywq Chain A Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
6ywq
Insights into the mechanisms of light-oxygen-voltage domain color tuning from a set of high-resolution X-ray structures.
Resolution
1.27 Å
Binding residue
(original residue number in PDB)
T54 N84 A85 R86 L88 Q89 R102 I105 N117 L129 I131 F144
Binding residue
(residue number reindexed from 1)
T7 N37 A38 R39 L41 Q42 R55 I58 N70 L82 I84 F97
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.7.13.3
: histidine kinase.
External links
PDB
RCSB:6ywq
,
PDBe:6ywq
,
PDBj:6ywq
PDBsum
6ywq
PubMed
33774867
UniProt
B8GAY9
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