Structure of PDB 6uzi Chain C Binding Site BS01

Receptor Information
>6uzi Chain C (length=470) Species: 1338011 (Elizabethkingia anophelis NUHP1) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
HHHMNQFDVAVIGSGPGGYVAAIRCAQLGFKTVIIEKYSTLGGTCLNVGC
IPSKALLDSSEHFENAKHTFATHGILIDEPKVDIAQMISRKNDVVDQTTK
GINFLMDKNKITVLQGVGSFESATQIKVTKADGSSEVIEAKNTIIATGSK
PSSLPFITLDKERVITSTEALNLKEVPKHLIVIGGGVIGLELGSVYLRLG
SDVTVVEYLDKIIPGMDGTLSKELQKTLKKQGMKFMLSTAVSGVERNGDT
VKVTAKDKKGEDVVVEGDYCLVSVGRRPYTDGLGLEKAGVELDERGRVKT
NDHLQTNVPNIYAIGDVVKGAMLAHKAEEEGVFVAETLAGEKPHVNYNLI
PGVVYTWPEVAGVGKTEEQLKEAGVAYKTGSFPMRALGRSRASMDTDGVI
KILADEKTDEILGVHMIGARAADMIAEAVVAMEFRASAEDIARISHAHPT
YTEAIKEAALDATGKRAIHM
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 C 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 G46 C47 S50 K51 V114 G115 T144 G145 I185 R273 D313 M319 L320 A321
Binding residue
(residue number reindexed from 1)
I12 G13 G15 P16 G17 E36 K37 G43 T44 C45 G49 C50 S53 K54 V117 G118 T147 G148 I188 R276 D316 M322 L323 A324
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) C45 C50 S53 V187 E191 H448 E453
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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