Structure of PDB 8czu Chain A Binding Site BS01
Receptor Information
>8czu Chain A (length=303) Species:
1335626
(Middle East respiratory syndrome-related coronavirus) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
HHSGLVKMSHPSGDVEACMVQVTCGSMTLNGLWLDNTVWCPRHVMCPADQ
LSDPNYDALLISMTNHSFSVQKHANLRVVGHAMQGTLLKLTVDVANPSTP
AYTFTTVKPGAAFSVLACYNGRPTGTFTVVMRPNYTIKGSFLCGSCGSVG
YTKEGSVINFCYMHQMELANGTHTGSAFDGTMYGAFMDKQVHQVQLTDKY
CSVNVVAWLYAAILNGCAWFVKPNRTSVVSFNEWALANQFTEFVGTQSVD
MLAVKTGVAIEQLLYAIQQLYTGFQGKQILGSTMLEDEFTPEDVNMQIMG
VVM
Ligand information
Ligand ID
P9R
InChI
InChI=1S/C25H40N3O8S/c1-15(2)10-20(28-25(32)36-14-19-12-18(19)11-16-6-4-3-5-7-16)23(30)27-21(24(31)37(33,34)35)13-17-8-9-26-22(17)29/h9,15-21,24,31H,3-8,10-14H2,1-2H3,(H2-2,27,28,30,32,33,34,35)/q-1/p+2/t17-,18-,19+,20-,21-,24+/m0/s1
InChIKey
UNYDBHQZGVQZAY-KAXVZBFOSA-P
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CC(C)C[C@@H](C(=O)N[C@@H](C[C@@H]1CC=NC1=O)[C@H](O)[S+](=O)(O)O)NC(=O)OC[C@H]2C[C@@H]2CC3CCCCC3
CACTVS 3.385
CC(C)C[C@H](NC(=O)OC[C@H]1C[C@@H]1CC2CCCCC2)C(=O)N[C@@H](C[C@@H]3CC=NC3=O)[C@H](O)[S+](O)(O)=O
OpenEye OEToolkits 2.0.7
CC(C)CC(C(=O)NC(CC1CC=NC1=O)C(O)[S+](=O)(O)O)NC(=O)OCC2CC2CC3CCCCC3
CACTVS 3.385
CC(C)C[CH](NC(=O)OC[CH]1C[CH]1CC2CCCCC2)C(=O)N[CH](C[CH]3CC=NC3=O)[CH](O)[S+](O)(O)=O
Formula
C25 H42 N3 O8 S
Name
[(1~{S},2~{S})-2-(cyclohexylmethyl)cyclopropyl]methyl ~{N}-[(2~{S})-1-[[(2~{S})-1-[bis(oxidanyl)-oxidanylidene-$l^{5}-sulfanyl]-1-oxidanyl-3-[(3~{R})-2-oxidanylidene-3,4-dihydropyrrol-3-yl]propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
ChEMBL
DrugBank
ZINC
PDB chain
8czu 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
8czu
Broad-Spectrum Cyclopropane-Based Inhibitors of Coronavirus 3C-like Proteases: Biochemical, Structural, and Virological Studies.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
H41 F143 L144 C145 C148 H166 Q167 M168 E169 D190 H194
Binding residue
(residue number reindexed from 1)
H43 F141 L142 C143 C146 H164 Q165 M166 E167 D188 H192
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.1.1.56
: mRNA (guanine-N(7))-methyltransferase.
2.1.1.57
: methyltransferase cap1.
2.7.7.48
: RNA-directed RNA polymerase.
2.7.7.50
: mRNA guanylyltransferase.
3.1.13.-
3.4.19.12
: ubiquitinyl hydrolase 1.
3.4.22.-
3.6.4.12
: DNA helicase.
3.6.4.13
: RNA helicase.
4.6.1.-
Gene Ontology
Molecular Function
GO:0008233
peptidase activity
Biological Process
GO:0019082
viral protein processing
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:8czu
,
PDBe:8czu
,
PDBj:8czu
PDBsum
8czu
PubMed
36654747
UniProt
K9N7C7
|R1AB_MERS1 Replicase polyprotein 1ab (Gene Name=rep)
[
Back to BioLiP
]