Structure of PDB 1q5e Chain A Binding Site BS01
Receptor Information
>1q5e Chain A (length=404) Species:
56
(Sorangium cellulosum) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
PAFDFKPFAPGYAEDPFPAIERLREATPIFYWDEGRSWVLTRYHDVSAVF
RDERFAVSREEWESSAEYSSAIPELSDMKKYGLFGLPPEDHARVRKLVNP
SFTSRAIDLLRAEIQRTVDQLLDARSGQEEFDVVRDYAEGIPMRAISALL
KVPAECDEKFRRFGSATARALGVGLVPRVDEETKTLVASVTEGLALLHGV
LDERRRNPLENDVLTMLLQAEADGSRLSTKELVALVGAIIAAGTDTTIYL
IAFAVLNLLRSPEALELVKAEPGLMRNALDEVLRFDNILRIGTVRFARQD
LEYCGASIKKGEMVFLLIPSALRDGTVFSRPDVFDVRRDTSASLAYGRGP
HVCPGVSLARLEAEIAVGTIFRRFPEMKLKETPVFGYHPAFRNIESLNVI
LKPS
Ligand information
Ligand ID
HEM
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,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
CACTVS 3.385
CC1=C(CCC(O)=O)C2=Cc3n4[Fe]5|6|N2=C1C=c7n5c(=CC8=N|6C(=Cc4c(C)c3CCC(O)=O)C(=C8C=C)C)c(C)c7C=C
ACDLabs 12.01
C=1c3c(c(c4C=C5C(=C(C=6C=C7C(=C(C8=CC=2C(=C(C=1N=2[Fe](n34)(N5=6)N78)CCC(=O)O)C)\C=C)C)\C=C)C)C)CCC(=O)O
Formula
C34 H32 Fe N4 O4
Name
PROTOPORPHYRIN IX CONTAINING FE;
HEME
ChEMBL
DrugBank
DB18267
ZINC
PDB chain
1q5e Chain A Residue 440 [
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
1q5e
Crystal structures of epothilone D-bound, epothilone B-bound, and substrate-free forms of cytochrome P450epoK
Resolution
2.65 Å
Binding residue
(original residue number in PDB)
L95 F96 H103 R107 I251 A254 G255 T258 L262 T305 R307 Y358 H363 C365 P366 G367 L370
Binding residue
(residue number reindexed from 1)
L83 F84 H91 R95 I239 A242 G243 T246 L250 T293 R295 Y346 H351 C353 P354 G355 L358
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
R181 A254 D257 T258 T259 C365 P366 G367 E374 F403
Catalytic site (residue number reindexed from 1)
R169 A242 D245 T246 T247 C353 P354 G355 E362 F391
Enzyme Commision number
1.14.15.-
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:0050814
epothilone biosynthetic process
Cellular Component
GO:0005575
cellular_component
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:1q5e
,
PDBe:1q5e
,
PDBj:1q5e
PDBsum
1q5e
PubMed
12933799
UniProt
Q9KIZ4
|C167_SORCE Epothilone C/D epoxidase (Gene Name=cyp167A1)
[
Back to BioLiP
]