Structure of PDB 2eq7 Chain B Binding Site BS02
Receptor Information
>2eq7 Chain B (length=452) Species:
300852
(Thermus thermophilus HB8) [
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MYDLLVIGAGPGGYVAAIRAAQLGMKVGVVEKEKALGGTCLRVGCIPSKA
LLETTERIYEAKKGLLGAKVKGVELDLPALMAHKDKVVQANTQGVEFLFK
KNGIARHQGTARFLSERKVLVEETGEELEARYILIATGSAPLIPPWAQVD
YERVVTSTEALSFPEVPKRLIVVGGGVIGLELGVVWHRLGAEVIVLEYMD
RILPTMDLEVSRAAERVFKKQGLTIRTGVRVTAVVPEAKGARVELEGGEV
LEADRVLVAVGRRPYTEGLSLENAGLSTDERGRIPVDEHLRTRVPHIYAI
GDVVRGPMLAHKASEEGIAAVEHMVRGFGHVDYQAIPSVVYTHPEIAAVG
YTEEELKAQGIPYKVGKFPYSASGRARAMGETEGFIKVLAHAKTDRILGV
HGIGARVGDVLAEAALALFFKASAEDLGRAPHAHPSLSEILKEAALAAWE
RP
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
2eq7 Chain B Residue 1483 [
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Receptor-Ligand Complex Structure
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PDB
2eq7
Crystal structure of lipoamide dehydrogenase from Thermus thermophilus HB8
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
W146 G174 G176 V177 I178 E197 Y198 V231 V260 G261 R262 M308 V339
Binding residue
(residue number reindexed from 1)
W146 G174 G176 V177 I178 E197 Y198 V231 V260 G261 R262 M308 V339
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
P11 L36 C40 C45 S48 G72 V73 V177 E181 S314 H432 H434 E439
Catalytic site (residue number reindexed from 1)
P11 L36 C40 C45 S48 G72 V73 V177 E181 S314 H432 H434 E439
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:0050660
flavin adenine dinucleotide binding
View graph for
Molecular Function
External links
PDB
RCSB:2eq7
,
PDBe:2eq7
,
PDBj:2eq7
PDBsum
2eq7
PubMed
UniProt
Q5SLK6
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