Structure of PDB 7us3 Chain A Binding Site BS02
Receptor Information
>7us3 Chain A (length=428) Species:
470
(Acinetobacter baumannii) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SQHIYDIVGIGVGPFNLGLACLTQPLNELSTIFFDSKDEFDWHSGIMPEG
STLQIPFIADLVSFADPKNNYSFLNYLKLHNRLYQFFIRESFFILRAEYN
LYCKWAAEQLENVHFKSFVERIDYDESRQLYTVRVKQPQGEMKVVTKNLV
LGTGTTPITPKFCQGYPEQIQSSADYLRHKKDYLTKKSITIVGGGQSGAE
IYYDLLSEIDQHGYQLNWLTKAPHFFSMDLGKLTLEYTSPDYTSHFYSLD
EDKRDQVIGSQNALYKGIELSFVNRIYDLLYQKSLHQPIPTRMMPNCALD
AVEQQSNHLNLTFKNSDINKRFKLESEVLILALGYEYKIPECLTPIRTLI
NWDSKGRIALNWNYSINDDNTIFAQNIGIYSHGFTVPDLGMGCYRNAIII
NTILGREVYPVEKRIAYQEFAPTTEEIV
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
7us3 Chain A Residue 502 [
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
7us3
Kinetic and Structural Characterization of a Flavin-Dependent Putrescine N -Hydroxylase from Acinetobacter baumannii.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
T54 Q56 R98 V194 G195 G197 Q198 S199 K223 Y267 K268 A300 L301 A334 L335 G336
Binding residue
(residue number reindexed from 1)
T52 Q54 R96 V192 G193 G195 Q196 S197 K221 Y265 K266 A298 L299 A332 L333 G334
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004497
monooxygenase activity
Biological Process
GO:0009058
biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7us3
,
PDBe:7us3
,
PDBj:7us3
PDBsum
7us3
PubMed
36314559
UniProt
A0A1E3MAZ6
[
Back to BioLiP
]