Structure of PDB 3ic9 Chain D Binding Site BS01
Receptor Information
>3ic9 Chain D (length=481) Species:
167879
(Colwellia psychrerythraea 34H) [
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MKVINVDVAIIGTGTAGMGAYRAAKKHTDKVVLIEGGAYGTTCARVGCMP
SKLLIAAADASYHASQTDLFGIQVDRISVNGKAVMKRIQTERDRFVGFVV
ESVESFDEQDKIRGFAKFLDEHTLQVDDHSQVIAKRIVIATGSRPNYPEF
LAAAGSRLLTNDNLFELNDLPKSVAVFGPGVIGLELGQALSRLGVIVKVF
GRSGSVANLQDEEMKRYAEKTFNEEFYFDAKARVISTIEKEDAVEVIYFD
KSGQKTTESFQYVLAATGRKANVDKLGLENTSIELDKKNSPLFDELTLQT
SVDHIFVAGDANNTLTLLHEAADDGKVAGTNAGAYPVIAQGQRRAPLSVV
FTEPQVASVGLSLRQIEDLYADQDAANYVVGQVSFEGQGRSRVMGKNKGL
LNVYADRTSGEFLGAEMFGPAAEHIGHLLAWARQQQMTVQAMLTMPFYHP
VIEEGLRTALRDAQQKLAIEKHDMNEFIMTH
Ligand information
Ligand ID
FAD
InChI
InChI=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
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Software
SMILES
CACTVS 3.341
Cc1cc2N=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 1.5.0
Cc1cc2c(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 1.5.0
Cc1cc2c(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 3.341
Cc1cc2N=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 10.04
O=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
Formula
C27 H33 N9 O15 P2
Name
FLAVIN-ADENINE DINUCLEOTIDE
ChEMBL
CHEMBL1232653
DrugBank
DB03147
ZINC
ZINC000008215434
PDB chain
3ic9 Chain D Residue 490 [
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Receptor-Ligand Complex Structure
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PDB
3ic9
The structure of dihydrolipoamide dehydrogenase from Colwellia psychrerythraea 34H.
Resolution
2.15 Å
Binding residue
(original residue number in PDB)
I11 G12 G14 T15 A16 E35 G36 T42 G47 C48 K52 F115 A116 T141 G142 N161 I182 R269 G309 D310 L317 L318
Binding residue
(residue number reindexed from 1)
I11 G12 G14 T15 A16 E35 G36 T42 G47 C48 K52 F115 A116 T141 G142 N161 I182 R269 G309 D310 L317 L318
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
C43 C48 S51 V181 E185 H449 E454 D473 M474
Catalytic site (residue number reindexed from 1)
C43 C48 S51 V181 E185 H449 E454 D473 M474
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:3ic9
,
PDBe:3ic9
,
PDBj:3ic9
PDBsum
3ic9
PubMed
UniProt
Q488E0
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