Structure of PDB 1ez0 Chain C Binding Site BS01
Receptor Information
>1ez0 Chain C (length=502) Species:
669
(Vibrio harveyi) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
NVFYATNAFTGEALPLAFPVHTEVEVNQAATAAAKVARDFRRLNNSKRAS
LLRTIASELEARSDDIIARAHLETALPEVRLTGEIARTANQLRLFADVVN
SGSYHQAILDTPNPTRAPLPKPDIRRQQIALGPVAVFGASNFPLAFSAAG
GDTASALAAGCPVIVKGHTAHPGTSQIVAECIEQALKQEQLPQAIFTLLQ
GNQRALGQALVSHPEIKAVGFTGSVGGGRALFNLAHERPEPIPFYGELGA
INPTFIFPSAMRAKADLADQFVASMTMGCGQFCTKPGVVFALNTPETQAF
IETAQSLIRQQSPSTLLTPGIRDSYQSQVVSRGSDDGIDVTFSQAESPCV
ASALFVTSSENWRKHPAWEEEIFGPQSLIVVCENVADMLSLSEMLAGSLT
ATIHATEEDYPQVSQLIPRLEEIAGRLVFNGWPTGVEVGYAMVHGGPYPA
STHSASTSVGAEAIHRWLRPVAYQALPESLLPDSLKAENPLEIARAVDGK
AA
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
1ez0 Chain C Residue 850 [
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
1ez0
Crystal structure of the NADP+-dependent aldehyde dehydrogenase from Vibrio harveyi: structural implications for cofactor specificity and affinity.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
S146 N147 K172 H174 T175 R210 Q214 F227 T228 G229 S230 E253 C289 F379 L405 H450
Binding residue
(residue number reindexed from 1)
S140 N141 K166 H168 T169 R204 Q208 F221 T222 G223 S224 E247 C283 F373 L399 H444
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
N147 E253 C289
Catalytic site (residue number reindexed from 1)
N141 E247 C283
Enzyme Commision number
1.2.1.4
: aldehyde dehydrogenase (NADP(+)).
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0016620
oxidoreductase activity, acting on the aldehyde or oxo group of donors, NAD or NADP as acceptor
GO:0033721
aldehyde dehydrogenase (NADP+) activity
View graph for
Molecular Function
External links
PDB
RCSB:1ez0
,
PDBe:1ez0
,
PDBj:1ez0
PDBsum
1ez0
PubMed
10903148
UniProt
Q56694
|ALDH_VIBHA NADP-dependent fatty aldehyde dehydrogenase (Gene Name=aldH)
[
Back to BioLiP
]