Structure of PDB 8rbm Chain D Binding Site BS02
Receptor Information
>8rbm Chain D (length=349) Species:
322710
(Azotobacter vinelandii DJ) [
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SVAAGPFAHDRSSVNRIMLDVCLALTPATLFGLVMFGWPAINLWLVTCVS
ALAIEAACLRLLGQPMRRLLDGSALLTGWLLAISLPPWAPWWIGVGGSLF
AIGIGKQLYGGIGQNPFNPAMLARVALLIAFPLQMTTWALPHPLFSSSAP
GFFDSLAITFAGAPLADGMTGATALGNLKTELTLNRTAQEILEGGFSTIS
ALFGSTPGSLGETSELLLLVGGVWLVLRRIIHWEIPVAILASVFVMATLA
YLINPERYAGGLYQLTSGGLILCAFFIATDPVTSPISRVGRLIFGVGCGV
LIYVIRTWGSFPEAAAFAVLFMNALTPLIDRYWRPRAYGRNVRGKPLVA
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
8rbm Chain D Residue 411 [
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Receptor-Ligand Complex Structure
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PDB
8rbm
Architecture of the RNF1 complex that drives biological nitrogen fixation.
Resolution
3.24 Å
Binding residue
(original residue number in PDB)
M125 R128 L132 W142 T177 A178 G180 G273 E317 A320 F321
Binding residue
(residue number reindexed from 1)
M121 R124 L128 W138 T173 A174 G176 G269 E313 A316 F317
Annotation score
4
Gene Ontology
Biological Process
GO:0022900
electron transport chain
Cellular Component
GO:0005886
plasma membrane
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Biological Process
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Cellular Component
External links
PDB
RCSB:8rbm
,
PDBe:8rbm
,
PDBj:8rbm
PDBsum
8rbm
PubMed
38890433
UniProt
C1DMA5
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