Structure of PDB 7bcz Chain D Binding Site BS01
Receptor Information
>7bcz Chain D (length=242) Species:
287
(Pseudomonas aeruginosa) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
HMRAMNDRLPSFCTPLDDRWPLPVALPGVQLRSTRFDPALLQPGDFALAG
IQPPANILRAVAKRQAEFLAGRLCARAALFALDGRAQTPAVGEDRAPVWP
AAISGSITHGDRWAAALVAARGDWRGLGLDVETLLEAERARYLHGEILTE
GERLRFADDLERRTGLLVTLAFSLKESLFKALYPLVGKRFYFEHAELLEW
RADGQARLRLLTDLSPEWRHGSELDAQFAVLDGRLLSLVAVG
Ligand information
Ligand ID
COA
InChI
InChI=1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/t11-,14-,15-,16+,20-/m1/s1
InChIKey
RGJOEKWQDUBAIZ-IBOSZNHHSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
CACTVS 3.341
CC(C)(CO[P@@](O)(=O)O[P@](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O[P](O)(O)=O)n2cnc3c(N)ncnc23)[C@@H](O)C(=O)NCCC(=O)NCCS
OpenEye OEToolkits 1.5.0
CC(C)(CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCS)O
CACTVS 3.341
CC(C)(CO[P](O)(=O)O[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O[P](O)(O)=O)n2cnc3c(N)ncnc23)[CH](O)C(=O)NCCC(=O)NCCS
ACDLabs 10.04
O=C(NCCS)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O
Formula
C21 H36 N7 O16 P3 S
Name
COENZYME A
ChEMBL
CHEMBL1213327
DrugBank
DB01992
ZINC
ZINC000008551087
PDB chain
7bcz Chain D 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
7bcz
Phosphopantetheinyl transferase binding and inhibition by amidino-urea and hydroxypyrimidinethione compounds.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
R63 R71 R94 A95 P96 I106 H108 D129 K174 E175 F178 K179 Y182 F189 Y190 F191
Binding residue
(residue number reindexed from 1)
R64 R72 R95 A96 P97 I107 H109 D130 K175 E176 F179 K180 Y183 F190 Y191 F192
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000287
magnesium ion binding
GO:0008897
holo-[acyl-carrier-protein] synthase activity
GO:0016740
transferase activity
GO:0016780
phosphotransferase activity, for other substituted phosphate groups
GO:0046872
metal ion binding
Biological Process
GO:0009237
siderophore metabolic process
GO:0009239
enterobactin biosynthetic process
Cellular Component
GO:0009366
enterobactin synthetase complex
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7bcz
,
PDBe:7bcz
,
PDBj:7bcz
PDBsum
7bcz
PubMed
34508141
UniProt
Q9I4H2
[
Back to BioLiP
]