Structure of PDB 8f3g Chain A Binding Site BS01
Receptor Information
>8f3g Chain A (length=624) Species:
1352
(Enterococcus faecium) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
TQAVEAGEKTVEQFVQALNKGDYNKAAEMTSKKAANKSALSEKEILDKYQ
NIYGAADVKGLQISNLKVDKKDDSTYSFSYKAKMNTSLGELKDLSYKGTL
DRNDGQTTINWQPNLVFPEMEGNDKVSLTTQEAARGNIIDRNGEPLATTG
KLKQLLGDGGEKTANIKAIASSFDLTEDAINQAISQSWVQPDYFVPLKII
ELPAEVDGRYYPLGEAAAQLIGYVGDITAEDIDKNPELSSNGKIGRSGLE
MAFDKDLRGTTGGKLSITDADGVEKKVLIEHEVQNGKDIKLTIDAKAQKT
AFDSLGGKAGSTVATTPKTGDLLALASSPSYDPNKMTNGISQEDYKAYEE
NPEQPFISRFATGYAPGSTFKMITAAIGLDNGTIDPNEVLTINGLKWQKD
SSWGSYQVTRVSDVSQVDLKTALIYSDNIYMAQETLKMGEKKFRTGLDKF
IFGEDLDLPISMNPAQISNEDSFNSDILLADTGYGQGELLINPIQQAAMY
SVFANNGTLVYPKLIADKETKDKKNVIGETAVQTIVPDLREVVQDVNGTA
HSLSALGIPLAAKTGTAEIKEKQDVKGKENSFLFAFNPDNQGYMMVSMLE
NKEDDDSATKRASELLQYLNQNYQ
Ligand information
Ligand ID
PNM
InChI
InChI=1S/C16H20N2O4S/c1-16(2)13(15(21)22)18-14(23-16)11(9-19)17-12(20)8-10-6-4-3-5-7-10/h3-7,9,11,13-14,18H,8H2,1-2H3,(H,17,20)(H,21,22)/t11-,13+,14-/m1/s1
InChIKey
OGFZUTGOGYUTKZ-KWCYVHTRSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC1(C(NC(S1)C(C=O)NC(=O)Cc2ccccc2)C(=O)O)C
OpenEye OEToolkits 1.5.0
CC1([C@@H](N[C@H](S1)[C@@H](C=O)NC(=O)Cc2ccccc2)C(=O)O)C
ACDLabs 10.04
O=C(NC(C=O)C1SC(C(N1)C(=O)O)(C)C)Cc2ccccc2
CACTVS 3.341
CC1(C)S[C@@H](N[C@H]1C(O)=O)[C@H](NC(=O)Cc2ccccc2)C=O
CACTVS 3.341
CC1(C)S[CH](N[CH]1C(O)=O)[CH](NC(=O)Cc2ccccc2)C=O
Formula
C16 H20 N2 O4 S
Name
OPEN FORM - PENICILLIN G
ChEMBL
DrugBank
ZINC
ZINC000006591277
PDB chain
8f3g Chain A Residue 701 [
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
8f3g
The Molecular Basis for Resistance of E. faecium PBP5 to beta-lactam Antibiotics
Resolution
3.59 Å
Binding residue
(original residue number in PDB)
S422 V465 S480 N482 T618 G619 T620 E622
Binding residue
(residue number reindexed from 1)
S368 V411 S426 N428 T564 G565 T566 E568
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008658
penicillin binding
GO:0071972
peptidoglycan L,D-transpeptidase activity
Biological Process
GO:0046677
response to antibiotic
GO:0071555
cell wall organization
Cellular Component
GO:0005886
plasma membrane
GO:0016020
membrane
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:8f3g
,
PDBe:8f3g
,
PDBj:8f3g
PDBsum
8f3g
PubMed
UniProt
G5CKR9
[
Back to BioLiP
]