Structure of PDB 8rhi Chain A Binding Site BS01
Receptor Information
>8rhi Chain A (length=276) Species:
287
(Pseudomonas aeruginosa) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
HHHSSGENLYFQGIWDRMRDGFQLQDAISTNPRIERQRLWFLSNQSFLEQ
SSARGSLYMHYVVERLEERNMPLELALLPVIESAYNPFALSRSNAAGLWQ
FIPATGQHFNLRQTNFYDGRRDITASTNAALTYLERLHDMFNGDWMLALA
AYNAGEGTVSRAIERNEKLGLPTDYWNLPLPQETQDYVPKLLALSQIVMA
PDSYGISLNPINNEPYFQAVRVKRGIDLSSVAALANLDEDELYQLNPAYK
RRVTMDGPQQLLVPMEKAAFLTASLD
Ligand information
Ligand ID
BLG
InChI
InChI=1S/C16H29N3O14S2/c1-7(22)18-12-13(23)14(33-35(28,29)30)11(6-21)32-16(12)31-10-4-8(19-9(10)5-20)15(24)17-2-3-34(25,26)27/h8-14,16,19-21,23H,2-6H2,1H3,(H,17,24)(H,18,22)(H,25,26,27)(H,28,29,30)/p+1/t8-,9+,10-,11+,12+,13+,14+,16+/m0/s1
InChIKey
RPNZWZDLNYCCIG-HMMVDTEZSA-O
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(=O)NC1C(C(C(OC1OC2CC([NH2+]C2CO)C(=O)NCCS(=O)(=O)O)CO)OS(=O)(=O)O)O
CACTVS 3.341
CC(=O)N[CH]1[CH](O)[CH](O[S](O)(=O)=O)[CH](CO)O[CH]1O[CH]2C[CH]([NH2+][CH]2CO)C(=O)NCC[S](O)(=O)=O
CACTVS 3.341
CC(=O)N[C@@H]1[C@@H](O)[C@H](O[S](O)(=O)=O)[C@@H](CO)O[C@H]1O[C@H]2C[C@H]([NH2+][C@@H]2CO)C(=O)NCC[S](O)(=O)=O
OpenEye OEToolkits 1.5.0
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@H]2C[C@H]([NH2+][C@@H]2CO)C(=O)NCCS(=O)(=O)O)CO)OS(=O)(=O)O)O
ACDLabs 10.04
O=S(=O)(O)CCNC(=O)C2CC(OC1OC(C(OS(=O)(=O)O)C(O)C1NC(=O)C)CO)C(CO)[NH2+]2
Formula
C16 H30 N3 O14 S2
Name
4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE;
BULGECIN A
ChEMBL
DrugBank
DB02595
ZINC
PDB chain
8rhi 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
8rhi
Structural characterization of lytic transglycosylase MltD of Pseudomonas aeruginosa, a target for the natural product bulgecin A.
Resolution
1.98 Å
Binding residue
(original residue number in PDB)
E144 S153 R154 S155 Q162 F163 I164 T167 Y195 Y214 N215 A216 G217 E245
Binding residue
(residue number reindexed from 1)
E82 S91 R92 S93 Q100 F101 I102 T105 Y133 Y152 N153 A154 G155 E183
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.2.2.-
Gene Ontology
Molecular Function
GO:0008933
lytic transglycosylase activity
Biological Process
GO:0000270
peptidoglycan metabolic process
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:8rhi
,
PDBe:8rhi
,
PDBj:8rhi
PDBsum
8rhi
PubMed
38583835
UniProt
Q9I2T2
[
Back to BioLiP
]