Structure of PDB 1lvl Chain A Binding Site BS02
Receptor Information
>1lvl Chain A (length=458) Species:
303
(Pseudomonas putida) [
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QQTIQTTLLIIGGGPGGYVAAIRAGQLGIPTVLVEGQALGGTCLNIGCIP
SKALIHVAEQFHQASRFTEPSPLGISVASPRLDIGQSVAWKDGIVDRLTT
GVAALLKKHGVKVVHGWAKVLDGKQVEVDGQRIQCEHLLLATGSSSVELP
MLPLGGPVISSTEALAPKALPQHLVVVGGGYIGLELGIAYRKLGAQVSVV
EARERILPTYDSELTAPVAESLKKLGIALHLGHSVEGYENGCLLANDGKG
GQLRLEADRVLVAVGRRPRTKGFNLECLDLKMNGAAIAIDERCQTSMHNV
WAIGDVAGEPMLAHRAMAQGEMVAEIIAGKARRFEPAAIAAVCFTDPEVV
VVGKTPEQASQQGLDCIVAQFPFAANGRAMSLESKSGFVRVVARRDNHLI
LGWQAVGVAVSELSTAFAQSLEMGACLEDVAGTIHAHPTLGEAVQEAALR
ALGHALHI
Ligand information
Ligand ID
NAD
InChI
InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO[P]([O-])(=O)O[P@](O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Formula
C21 H27 N7 O14 P2
Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
ChEMBL
CHEMBL1234613
DrugBank
DB14128
ZINC
PDB chain
1lvl Chain A Residue 460 [
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Receptor-Ligand Complex Structure
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PDB
1lvl
The refined crystal structure of Pseudomonas putida lipoamide dehydrogenase complexed with NAD+ at 2.45 A resolution.
Resolution
2.45 Å
Binding residue
(original residue number in PDB)
V177 G178 Y181 I182 E201 A263 V264 G265 R266 E309 M311
Binding residue
(residue number reindexed from 1)
V177 G178 Y181 I182 E201 A263 V264 G265 R266 E309 M311
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
P15 L39 C43 C48 S51 S79 P80 Y181 E185 M317 H435 H437 E442
Catalytic site (residue number reindexed from 1)
P15 L39 C43 C48 S51 S79 P80 Y181 E185 M317 H435 H437 E442
Enzyme Commision number
1.8.1.4
: dihydrolipoyl dehydrogenase.
Gene Ontology
Molecular Function
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:0050660
flavin adenine dinucleotide binding
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:1lvl
,
PDBe:1lvl
,
PDBj:1lvl
PDBsum
1lvl
PubMed
1325638
UniProt
P09063
|DLDH1_PSEPU Dihydrolipoyl dehydrogenase (Gene Name=lpdV)
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