SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xsy'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FXH_B_PACB1001_0
(PENICILLIN ACYLASE)
4xsy RNA POLYMERASE SIGMA
FACTOR RPOD

(Escherichia
coli)
4 / 7 PHE F 419
PHE F 427
ALA F 120
ILE F 123
None
0.97A 1fxhA-4xsyF:
undetectable
1fxhB-4xsyF:
2.7
1fxhA-4xsyF:
16.44
1fxhB-4xsyF:
22.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
4xsy RNA POLYMERASE SIGMA
FACTOR RPOD

(Escherichia
coli)
4 / 8 GLU F 139
GLN F 346
SER F 272
TYR F 268
None
1.32A 1nx9A-4xsyF:
undetectable
1nx9A-4xsyF:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
4xsy RNA POLYMERASE SIGMA
FACTOR RPOD

(Escherichia
coli)
4 / 8 GLU F 139
GLN F 346
SER F 272
TYR F 268
None
1.33A 1nx9B-4xsyF:
undetectable
1nx9B-4xsyF:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
4xsy RNA POLYMERASE SIGMA
FACTOR RPOD

(Escherichia
coli)
4 / 8 GLU F 139
GLN F 346
SER F 272
TYR F 268
None
1.33A 1nx9C-4xsyF:
undetectable
1nx9C-4xsyF:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TW4_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN)
4xsy RNA POLYMERASE SIGMA
FACTOR RPOD

(Escherichia
coli)
5 / 12 LEU F 598
LEU F 607
LEU F 595
ALA F 594
HIS F 545
None
1.10A 1tw4A-4xsyF:
undetectable
1tw4A-4xsyF:
13.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q0I_A_BEZA990_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
4xsy RNA POLYMERASE SIGMA
FACTOR RPOD

(Escherichia
coli)
4 / 8 ASP F 313
HIS F 338
SER F 334
HIS F 331
None
1.13A 2q0iA-4xsyF:
undetectable
2q0iA-4xsyF:
20.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XRH_A_NIOA200_1
(PROTEIN HP0721)
4xsy RNA POLYMERASE SIGMA
FACTOR RPOD

(Escherichia
coli)
4 / 7 GLY F 352
ILE F 235
THR F 231
GLN F 357
None
1.02A 2xrhA-4xsyF:
undetectable
2xrhA-4xsyF:
11.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BRF_A_SORA2_0
(LIN-12 AND GLP-1
PHENOTYPE PROTEIN 1,
ISOFORM A)
4xsy RNA POLYMERASE SIGMA
FACTOR RPOD

(Escherichia
coli)
3 / 3 LYS F 299
LYS F 289
VAL F 292
None
0.87A 3brfA-4xsyF:
undetectable
3brfA-4xsyF:
21.44