Structure of PDB 6uzi Chain A Binding Site BS01

Receptor Information
>6uzi Chain A (length=467) Species: 1338011 (Elizabethkingia anophelis NUHP1) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
MNQFDVAVIGSGPGGYVAAIRCAQLGFKTVIIEKYSTLGGTCLNVGCIPS
KALLDSSEHFENAKHTFATHGILIDEPKVDIAQMISRKNDVVDQTTKGIN
FLMDKNKITVLQGVGSFESATQIKVTKADGSSEVIEAKNTIIATGSKPSS
LPFITLDKERVITSTEALNLKEVPKHLIVIGGGVIGLELGSVYLRLGSDV
TVVEYLDKIIPGMDGTLSKELQKTLKKQGMKFMLSTAVSGVERNGDTVKV
TAKDKKGEDVVVEGDYCLVSVGRRPYTDGLGLEKAGVELDERGRVKTNDH
LQTNVPNIYAIGDVVKGAMLAHKAEEEGVFVAETLAGEKPHVNYNLIPGV
VYTWPEVAGVGKTEEQLKEAGVAYKTGSFPMRALGRSRASMDTDGVIKIL
ADEKTDEILGVHMIGARAADMIAEAVVAMEFRASAEDIARISHAHPTYTE
AIKEAALDATGKRAIHM
Ligand information
Ligand IDFAD
InChIInChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1
InChIKeyVWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
SoftwareSMILES
CACTVS 3.341Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P@](O)(=O)O[P@@](O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n5cnc6c(N)ncnc56)c2cc1C
OpenEye OEToolkits 1.5.0Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
OpenEye OEToolkits 1.5.0Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO[P@@](=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O
CACTVS 3.341Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH]([CH](O)[CH]4O)n5cnc6c(N)ncnc56)c2cc1C
ACDLabs 10.04O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O)C)C
FormulaC27 H33 N9 O15 P2
NameFLAVIN-ADENINE DINUCLEOTIDE
ChEMBLCHEMBL1232653
DrugBankDB03147
ZINCZINC000008215434
PDB chain6uzi Chain A Residue 501 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6uzi Crystal structure of Dihydrolipoyl dehydrogenase from Elizabethkingia anophelis NUHP1
Resolution2.8 Å
Binding residue
(original residue number in PDB)
I9 G10 G12 P13 G14 E33 K34 G40 T41 C42 V45 G46 C47 K51 V114 G115 T144 G145 I185 R273 Y276 D313 M319 L320 A321 Y352
Binding residue
(residue number reindexed from 1)
I9 G10 G12 P13 G14 E33 K34 G40 T41 C42 V45 G46 C47 K51 V114 G115 T144 G145 I185 R273 Y276 D313 M319 L320 A321 Y352
Annotation score2
Enzymatic activity
Catalytic site (original residue number in PDB) C42 C47 S50 V184 E188 H445 E450
Catalytic site (residue number reindexed from 1) C42 C47 S50 V184 E188 H445 E450
Enzyme Commision number 1.8.1.4: dihydrolipoyl dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166 nucleotide binding
GO:0004148 dihydrolipoyl dehydrogenase activity
GO:0016491 oxidoreductase activity
GO:0016668 oxidoreductase activity, acting on a sulfur group of donors, NAD(P) as acceptor
GO:0046872 metal ion binding
GO:0050660 flavin adenine dinucleotide binding

View graph for
Molecular Function
External links
PDB RCSB:6uzi, PDBe:6uzi, PDBj:6uzi
PDBsum6uzi
PubMed
UniProtA0A077ELH4

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