Structure of PDB 8pz5 Chain B Binding Site BS02
Receptor Information
>8pz5 Chain B (length=457) Species:
395961
(Cyanothece sp. PCC 7425) [
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DLFTLSFSPDLSIASEAEQLTLQSKDDRLILEHPQPGLRTALEQLKQGNL
TLAQLTELVSEQDGVEAGITFASELEKLVDLGWICHSVLPLITAIPIAKD
YELNVPDSSWQTTAIALSRFAFLHQDLQQLVLESPRSKSKLVILDWRVGA
VIAKLAQSDRGFIFATSADSLLADLSLELEELKRLFALLIATQMMDLEPE
DETITQWKFHNLLFHHYTRLLPVFEHRDRYPYVKPVISTQAIPLVKPDLT
ALATTDMTLTEAIETRRSIREYSDQPITLAQLGEFLYRCARVKAVYTLPE
DPMQVGESTTRPYPSGGALYELEIYPLVHQCGDLAAGLYHYQPLSHTLHP
VADWTPEVESLVYDAWRATGQQSIPQIVLIITARFGRLFWKYHDIAYSLI
LKHVGVLYQTFYLVATAMQLAPSAIGAGNTTKFCQIAGLNPDEEASVGEF
SLGAAKP
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
8pz5 Chain B Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
8pz5
Experimental phasing opportunities for macromolecular crystallography at very long wavelengths.
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
R278 R279 S280 R282 A380 A436 I437 G438
Binding residue
(residue number reindexed from 1)
R266 R267 S268 R270 A368 A424 I425 G426
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:8pz5
,
PDBe:8pz5
,
PDBj:8pz5
PDBsum
8pz5
PubMed
37828292
UniProt
B8HTZ1
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