Structure of PDB 3jzd Chain C Binding Site BS01
Receptor Information
>3jzd Chain C (length=354) Species:
264198
(Cupriavidus pinatubonensis JMP134) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SQPFIYEAHAARVVFGAGSSSQVAAEVERLGAKRALVLCTPNQQAEAERI
ADLLGPLSAGVYAGAVMHVPIESARDATARAREAGADCAVAVGGGSTTGL
GKAIALETGMPIVAIPTTYAGSEVTPVYGLTEAGTKRTGRDPRVLPRTVI
YDPALTVGLPRGLSVTSALNAIAHAAEGLYARDANPVMSLMAEEGIRALA
AGIPAVFNDPADLDARSQCLYGAWLCGTVLGGVGMALHHKLCHTLGGSFN
LPHAETHTIVLPHALAYNAAAVPEAMARIRRATGAGEQSAAATLFDLAQR
HGAPVALRDIGMREEDLDRAADIALASPYWNPRPIEREPIRALLQAAYEG
VRPD
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
3jzd Chain C Residue 400 [
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
3jzd
Crystal structure of Putative alcohol dehedrogenase (YP_298327.1) from RALSTONIA EUTROPHA JMP134 at 2.10 A resolution
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
T43 Q46 H71 G97 G98 S99 T120 T121 A123 S125 T128 G161 L162 L233 H256
Binding residue
(residue number reindexed from 1)
T40 Q43 H68 G94 G95 S96 T117 T118 A120 S122 T125 G158 L159 L230 H253
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004022
alcohol dehydrogenase (NAD+) activity
GO:0016491
oxidoreductase activity
GO:0018506
maleylacetate reductase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:3jzd
,
PDBe:3jzd
,
PDBj:3jzd
PDBsum
3jzd
PubMed
UniProt
Q46TQ1
[
Back to BioLiP
]