Structure of PDB 7us3 Chain C Binding Site BS02
Receptor Information
>7us3 Chain C (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
FAD
InChI
InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Software
SMILES
CACTVS 3.341
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P@](O)(=O)O[P@@](O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n5cnc6c(N)ncnc56)c2cc1C
OpenEye OEToolkits 1.5.0
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
OpenEye OEToolkits 1.5.0
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO[P@@](=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O
CACTVS 3.341
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH]([CH](O)[CH]4O)n5cnc6c(N)ncnc56)c2cc1C
ACDLabs 10.04
O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O)C)C
Formula
C27 H33 N9 O15 P2
Name
FLAVIN-ADENINE DINUCLEOTIDE
ChEMBL
CHEMBL1232653
DrugBank
DB03147
ZINC
ZINC000008215434
PDB chain
7us3 Chain C Residue 503 [
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)
G15 P16 F17 D37 S38 K39 W44 H45 L55 I57 V121 T155 G156 Y337 N378 P389 D390 L391
Binding residue
(residue number reindexed from 1)
G13 P14 F15 D35 S36 K37 W42 H43 L53 I55 V119 T153 G154 Y335 N376 P387 D388 L389
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
]