SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2l8b'

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.
1EII_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN II)
2l8b PROTEIN TRAI
(Escherichia
coli)
5 / 12 ILE A 466
THR A 518
ARG A 527
LEU A 519
LEU A 433
None
1.21A 1eiiA-2l8bA:
undetectable
1eiiA-2l8bA:
21.88
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.
2ZIF_B_SAMB298_1
(PUTATIVE
MODIFICATION
METHYLASE)
2l8b PROTEIN TRAI
(Escherichia
coli)
3 / 3 ASP A 479
THR A 504
GLU A 485
None
0.72A 2zifB-2l8bA:
1.7
2zifB-2l8bA:
20.13
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.
3FI0_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2l8b PROTEIN TRAI
(Escherichia
coli)
5 / 9 GLN A 492
ASP A 523
VAL A 532
VAL A 505
GLN A 464
None
1.37A 3fi0D-2l8bA:
undetectable
3fi0D-2l8bA:
22.47
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.
3FI0_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2l8b PROTEIN TRAI
(Escherichia
coli)
5 / 9 GLN A 492
ASP A 523
VAL A 532
VAL A 505
GLN A 464
None
1.44A 3fi0F-2l8bA:
undetectable
3fi0F-2l8bA:
22.47
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.
3FI0_J_TRPJ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2l8b PROTEIN TRAI
(Escherichia
coli)
5 / 9 GLN A 492
ASP A 523
VAL A 532
VAL A 505
GLN A 464
None
1.40A 3fi0J-2l8bA:
undetectable
3fi0J-2l8bA:
22.47
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.
4LVC_B_ADNB501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))
2l8b PROTEIN TRAI
(Escherichia
coli)
4 / 5 GLN A 531
THR A 504
THR A 535
LEU A 426
None
1.08A 4lvcB-2l8bA:
undetectable
4lvcB-2l8bA:
18.71
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.
6APH_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)
2l8b PROTEIN TRAI
(Escherichia
coli)
4 / 5 GLN A 531
THR A 504
THR A 535
LEU A 426
None
1.13A 6aphA-2l8bA:
undetectable
6aphA-2l8bA:
20.33
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.
6CDU_A_EY4A501_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
2l8b PROTEIN TRAI
(Escherichia
coli)
4 / 5 GLN A 531
VAL A 532
PRO A 431
THR A 535
None
1.37A 6cduA-2l8bA:
undetectable
6cduB-2l8bA:
undetectable
6cduA-2l8bA:
19.14
6cduB-2l8bA:
19.14
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.
6CDU_I_EY4I500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
2l8b PROTEIN TRAI
(Escherichia
coli)
4 / 5 GLN A 531
VAL A 532
PRO A 431
THR A 535
None
1.41A 6cduI-2l8bA:
undetectable
6cduJ-2l8bA:
undetectable
6cduI-2l8bA:
19.14
6cduJ-2l8bA:
19.14
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.
6CZM_D_HISD402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
2l8b PROTEIN TRAI
(Escherichia
coli)
5 / 8 LEU A 426
THR A 535
VAL A 449
VAL A 436
LEU A 452
None
1.48A 6czmD-2l8bA:
undetectable
6czmF-2l8bA:
undetectable
6czmD-2l8bA:
19.89
6czmF-2l8bA:
19.89
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.
6F3M_A_ADNA502_2
(-)
2l8b PROTEIN TRAI
(Escherichia
coli)
4 / 4 GLN A 531
THR A 504
THR A 535
LEU A 426
None
1.13A 6f3mA-2l8bA:
undetectable
6f3mA-2l8bA:
18.12
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.
6F3M_C_ADNC502_2
(-)
2l8b PROTEIN TRAI
(Escherichia
coli)
4 / 4 GLN A 531
THR A 504
THR A 535
LEU A 426
None
1.13A 6f3mC-2l8bA:
undetectable
6f3mC-2l8bA:
18.16
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.
6GBN_B_ADNB501_2
(-)
2l8b PROTEIN TRAI
(Escherichia
coli)
4 / 5 GLN A 531
THR A 504
THR A 535
LEU A 426
None
1.11A 6gbnB-2l8bA:
undetectable
6gbnB-2l8bA:
21.53