Structure of PDB 8j43 Chain B Binding Site BS02
Receptor Information
>8j43 Chain B (length=285) Species:
710111
(Frankia sp. QA3) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
HPPAVTVIGLGLMGSALAAVLLDAGCPTTVWNRSAHKAQSLVDRGARLTG
TPREAVEASPFVIVCVLDYDVLYSVLAPSVDALAGKVLVNLTSGSPEQAR
EAMAWARSHGADYLDGAIMTTPPGVGSPEMMFLYGGPDDVFDAHRQTLAF
LGDPLHLGDDPGLASLYDVALLGLMWSTLTGWLHGTALVGAEKTSATTFT
PFAVRWLTAVAGFLTTYAPQVDAGRYPGDDATVDVQIASIDHLLHAAASR
GVDNALPELLKSVMEQARAAGHGSDSYASVIEVLR
Ligand information
Ligand ID
NAP
InChI
InChI=1S/C21H28N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)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[P](O)(O)=O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
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[P](O)(O)=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]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)OP(=O)(O)O)O)O)O)C(=O)N
Formula
C21 H28 N7 O17 P3
Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE;
2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
ChEMBL
CHEMBL295069
DrugBank
DB03461
ZINC
PDB chain
8j43 Chain B Residue 301 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
8j43
Dynamic kinetic reductive resolution of cyclic keto esters by newly identified stereo complementary reductive aminases.
Resolution
2.03 Å
Binding residue
(original residue number in PDB)
G14 L15 M16 N35 R36 S37 K40 C68 V69 L70 V74 S96 I121 T124 P125
Binding residue
(residue number reindexed from 1)
G11 L12 M13 N32 R33 S34 K37 C65 V66 L67 V71 S93 I118 T121 P122
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0050661
NADP binding
View graph for
Molecular Function
External links
PDB
RCSB:8j43
,
PDBe:8j43
,
PDBj:8j43
PDBsum
8j43
PubMed
UniProt
I8QLV7
[
Back to BioLiP
]