Structure of PDB 6ve0 Chain A Binding Site BS01
Receptor Information
>6ve0 Chain A (length=303) Species:
1914
(Streptomyces lavendulae) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
AQVATVPFRLGRPEELPGTLDELRAAVSARAGEAVRGLNRPGARTDLAAL
LAATERTRAALAPVGAGPVGDDPSESEANRDNDLAFGIVRTRGPVAELLV
DAALAALAGILEVAVDRGSDLEDAAWQRFIGGFDALLGWLADPHSAPRPA
TVPGAGPAGPPVHQDALRRWVRGHHVFMVLAQGCALATACLRDSAARGDL
PGAEASAAAAEALMRGCQGALLYAGDANREQYNEQIRPTLMPPVAPPKMS
GLHWRDHEVLIKELAGSRDAWEWLSAQGSERPATFRAALAETYDSHIGVC
GHF
Ligand information
Ligand ID
HEC
InChI
InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-;
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)CCC1=C(C2=CC6=C(C(=C/C)\C5=CC4=C(C(\C3=Cc7c(c(c8C=C1N2[Fe](N34)(N56)n78)CCC(=O)O)C)=C/C)C)C)C
OpenEye OEToolkits 1.5.0
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
CACTVS 3.341
C\C=C1/C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)\C7=C/C)C=C1N2[Fe@@]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
CACTVS 3.341
CC=C1C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)C7=CC)C=C1N2[Fe]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
Formula
C34 H34 Fe N4 O4
Name
HEME C
ChEMBL
DrugBank
ZINC
PDB chain
6ve0 Chain A Residue 401 [
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
6ve0
A novel catalytic heme cofactor in SfmD with a single thioether bond and a bis -His ligand set revealed by a de novo crystal structural and spectroscopic study.
Resolution
3.15 Å
Binding residue
(original residue number in PDB)
F194 C234 G268 W271 H274 Y310 H313 C317 F320
Binding residue
(residue number reindexed from 1)
F177 C217 G251 W254 H257 Y293 H296 C300 F303
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.11.2.5
: 3-methyl-L-tyrosine peroxygenase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
Biological Process
GO:0006355
regulation of DNA-templated transcription
GO:0017000
antibiotic biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6ve0
,
PDBe:6ve0
,
PDBj:6ve0
PDBsum
6ve0
PubMed
34163669
UniProt
B0CN28
|SFMD_STRLA 3-methyl-L-tyrosine peroxygenase (Gene Name=sfmD)
[
Back to BioLiP
]