Structure of PDB 2vzm Chain B Binding Site BS02
Receptor Information
>2vzm Chain B (length=394) Species:
54571
(Streptomyces venezuelae) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
PVLDLGALGQDFAADPYPTYARLRAEGPAHRVRTPEGNEVWLVVGYDRAR
AVLADPRFSKDWRNSTTPLTEAEAALNHNMLESDPPRHTRLRKLVAREFT
MRRVELLRPRVQEIVDGLVDAMLAAPDGRADLMESLAWPLPITVISELLG
VPEPDRAAFRVWTDAFVFPDDPAQAQTAMAEMSGYLSRLIDSKRGQDGED
LLSALVRTSDEDGSRLTSEELLGMAHILLVAGHETTVNLIANGMYALLSH
PDQLAALRADMTLLDGAVEEMLRYEGPVESATYRFPVEPVDLDGTVIPAG
DTVLVVLADAHRTPERFPDPHRFDIRRDTAGHLAFGHGIHFCIGAPLARL
EARIAVRALLERCPDLALDVSPGELVWYPNPMIRGLKALPIRWR
Ligand information
Ligand ID
NRB
InChI
InChI=1S/C28H47NO7/c1-10-23-15(2)11-12-22(30)16(3)13-17(4)26(19(6)24(31)20(7)27(33)35-23)36-28-25(32)21(29(8)9)14-18(5)34-28/h11-12,15-21,23,25-26,28,32H,10,13-14H2,1-9H3/b12-11+/t15-,16-,17+,18+,19-,20-,21-,23-,25-,26+,28-/m1/s1
InChIKey
OXFYAOOMMKGGAI-ZMIJTAGNSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC[CH]1OC(=O)[CH](C)C(=O)[CH](C)[CH](O[CH]2O[CH](C)C[CH]([CH]2O)N(C)C)[CH](C)C[CH](C)C(=O)C=C[CH]1C
OpenEye OEToolkits 1.5.0
CCC1C(C=CC(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC2C(C(CC(O2)C)N(C)C)O)C)C)C
OpenEye OEToolkits 1.5.0
CC[C@@H]1[C@@H](\C=C\C(=O)[C@@H](C[C@@H]([C@@H]([C@@H](C(=O)[C@H](C(=O)O1)C)C)O[C@@H]2[C@@H]([C@@H](C[C@@H](O2)C)N(C)C)O)C)C)C
CACTVS 3.341
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@@H](C)[C@@H](O[C@H]2O[C@@H](C)C[C@H]([C@H]2O)N(C)C)[C@@H](C)C[C@@H](C)C(=O)\C=C\[C@H]1C
ACDLabs 10.04
O=C2C(C(OC1OC(CC(N(C)C)C1O)C)C(C)CC(C(=O)C=CC(C)C(OC(=O)C2C)CC)C)C
Formula
C28 H47 N O7
Name
NARBOMYCIN
ChEMBL
DrugBank
ZINC
ZINC000016051866
PDB chain
2vzm Chain B Residue 1408 [
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
2vzm
Analysis of Transient and Catalytic Desosamine Binding Pockets in Cytochrome P450 Pikc from Streptomyces Venezuelae.
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
E85 L93 E94 F178 H238 I239 V242 A243 M394 I395
Binding residue
(residue number reindexed from 1)
E73 L81 E82 F166 H226 I227 V230 A231 M382 I383
Annotation score
5
Binding affinity
MOAD
: Kd=171.9uM
Enzymatic activity
Catalytic site (original residue number in PDB)
D23 P47 F180 A243 E246 T247 T248 V290 C354 I355 G356 E363 I395
Catalytic site (residue number reindexed from 1)
D11 P35 F168 A231 E234 T235 T236 V278 C342 I343 G344 E351 I383
Enzyme Commision number
1.14.15.33
: pikromycin synthase.
Gene Ontology
Molecular Function
GO:0004497
monooxygenase activity
GO:0005506
iron ion binding
GO:0016705
oxidoreductase activity, acting on paired donors, with incorporation or reduction of molecular oxygen
GO:0020037
heme binding
GO:0046872
metal ion binding
Biological Process
GO:0017000
antibiotic biosynthetic process
GO:0033068
macrolide biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:2vzm
,
PDBe:2vzm
,
PDBj:2vzm
PDBsum
2vzm
PubMed
19124459
UniProt
O87605
|PIKC_STRVZ Cytochrome P450 monooxygenase PikC (Gene Name=pikC)
[
Back to BioLiP
]