Structure of PDB 1ey3 Chain F Binding Site BS01
Receptor Information
>1ey3 Chain F (length=258) Species:
10116
(Rattus norvegicus) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
FQYIITEKKGKNSSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAV
GAIVLTGGEKAFAAGADIKEMQNRTFQDCYSGKFLSHWDHITRIKKPVIA
AVNGYALGGGCELAMMCDIIYAGEKAQFGQPEILLGTIPGAGGTQRLTRA
VGKSLAMEMVLTGDRISAQDAKQAGLVSKIFPVETLVEEAIQCAEKIANN
SKIIVAMAKESVNAAFEMTLTEGNKLEKKLFYSTFATDDRREGMSAFVEK
RKANFKDH
Ligand information
Ligand ID
DAK
InChI
InChI=1S/C32H47N8O17P3S/c1-32(2,27(44)30(45)35-12-11-22(41)34-13-14-61-23(42)10-7-19-5-8-20(9-6-19)39(3)4)16-54-60(51,52)57-59(49,50)53-15-21-26(56-58(46,47)48)25(43)31(55-21)40-18-38-24-28(33)36-17-37-29(24)40/h5-10,17-18,21,25-27,31,43-44H,11-16H2,1-4H3,(H,34,41)(H,35,45)(H,49,50)(H,51,52)(H2,33,36,37)(H2,46,47,48)/b10-7+/t21-,25-,26-,27+,31-/m1/s1
InChIKey
WWUPGKDRUIPTRA-XITLLWRLSA-N
SMILES
Software
SMILES
CACTVS 3.341
CN(C)c1ccc(\C=C\C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[P@@](O)(=O)O[P@@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O[P](O)(O)=O)n3cnc4c(N)ncnc34)cc1
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)NCCSC(=O)\C=C\c4ccc(cc4)N(C)C)O
CACTVS 3.341
CN(C)c1ccc(C=CC(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O[P](O)(O)=O)n3cnc4c(N)ncnc34)cc1
ACDLabs 10.04
O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O)\C=C\c4ccc(N(C)C)cc4
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)NCCSC(=O)C=Cc4ccc(cc4)N(C)C)O
Formula
C32 H47 N8 O17 P3 S
Name
4-(N,N-DIMETHYLAMINO)CINNAMOYL-COA
ChEMBL
DrugBank
DB04117
ZINC
ZINC000195757170
PDB chain
1ey3 Chain E Residue 504 [
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
1ey3
Structural mechanism of enoyl-CoA hydratase: three atoms from a single water are added in either an E1cb stepwise or concerted fashion.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
F263 K282
Binding residue
(residue number reindexed from 1)
F231 K250
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
A98 M103 S113 L117 G141 E144 P163 E164 T169 P171 G172 K257 F267
Catalytic site (residue number reindexed from 1)
A66 M71 S81 L85 G109 E112 P131 E132 T137 P139 G140 K225 F235
Enzyme Commision number
4.2.1.17
: enoyl-CoA hydratase.
5.3.3.8
: Delta(3)-Delta(2)-enoyl-CoA isomerase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
View graph for
Molecular Function
External links
PDB
RCSB:1ey3
,
PDBe:1ey3
,
PDBj:1ey3
PDBsum
1ey3
PubMed
11851409
UniProt
P14604
|ECHM_RAT Enoyl-CoA hydratase, mitochondrial (Gene Name=Echs1)
[
Back to BioLiP
]