Structure of PDB 7qf3 Chain AAA Binding Site BS01
Receptor Information
>7qf3 Chain AAA (length=116) Species:
3702
(Arabidopsis thaliana) [
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MEKSFVITDPRLPDNPIIFASDGFLELTEYSREEILGRNGRFLQGPETDQ
ATVQKIQDAIRDQREITVQLINYTKSGKKFWNLLHLQPMRDQKGELQYFI
GVQLDGEFIPNPLLGL
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
7qf3 Chain AAA Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7qf3
Riboflavin-binding proteins for singlet oxygen production.
Resolution
1.1 Å
Binding residue
(original residue number in PDB)
T8 N39 G40 R41 Q44 V53 I56 Q57 N72 L84 L86 F99 I100 G101 Q103
Binding residue
(residue number reindexed from 1)
T8 N39 G40 R41 Q44 V53 I56 Q57 N72 L84 L86 F99 I100 G101 Q103
Annotation score
4
External links
PDB
RCSB:7qf3
,
PDBe:7qf3
,
PDBj:7qf3
PDBsum
7qf3
PubMed
35041199
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