SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5e0q'

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.
1M2Z_D_DEXD401_1
(GLUCOCORTICOID
RECEPTOR)
5e0q ANTI-NUP98 NANOBODY
TP377
NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Vicugna
pacos;
Xenopus
tropicalis)
5 / 12 GLY B 800
ARG A  74
THR B 729
ILE B 753
PHE B 751
None
1.10A 1m2zD-5e0qB:
undetectable
1m2zD-5e0qB:
20.54
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.
1ONI_I_BEZI518_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
5e0q ANTI-NUP98 NANOBODY
TP377
NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Vicugna
pacos;
Xenopus
tropicalis)
5 / 7 ILE B 721
GLY B 719
ASN A  33
ASN B 771
ARG A 114
None
1.29A 1oniG-5e0qB:
undetectable
1oniI-5e0qB:
undetectable
1oniG-5e0qB:
21.25
1oniI-5e0qB:
21.25
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.
2CML_A_ZMRA1478_1
(NEURAMINIDASE)
5e0q ANTI-NUP98 NANOBODY
TP377
NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Vicugna
pacos;
Xenopus
tropicalis)
4 / 7 ASP B 775
SER B 776
SER A  57
ASN A  54
None
1.07A 2cmlA-5e0qB:
undetectable
2cmlA-5e0qB:
18.11
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.
2CML_B_ZMRB2478_1
(NEURAMINIDASE)
5e0q ANTI-NUP98 NANOBODY
TP377
NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Vicugna
pacos;
Xenopus
tropicalis)
4 / 8 ASP B 775
SER B 776
SER A  57
ASN A  54
None
0.90A 2cmlB-5e0qB:
undetectable
2cmlB-5e0qB:
18.11
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.
2CML_C_ZMRC3478_1
(NEURAMINIDASE)
5e0q ANTI-NUP98 NANOBODY
TP377
NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Vicugna
pacos;
Xenopus
tropicalis)
4 / 8 ASP B 775
SER B 776
SER A  57
ASN A  54
None
1.12A 2cmlC-5e0qB:
undetectable
2cmlC-5e0qB:
18.11
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.
2CML_D_ZMRD4478_1
(NEURAMINIDASE)
5e0q ANTI-NUP98 NANOBODY
TP377
NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Vicugna
pacos;
Xenopus
tropicalis)
4 / 8 ASP B 775
SER B 776
SER A  57
ASN A  54
None
0.99A 2cmlD-5e0qB:
undetectable
2cmlD-5e0qB:
18.11
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.
2GVC_B_MMZB501_1
(MONOOXYGENASE)
5e0q ANTI-NUP98 NANOBODY
TP377
NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Vicugna
pacos;
Xenopus
tropicalis)
3 / 3 ASN B 771
TYR A 115
SER A 105
None
0.94A 2gvcB-5e0qB:
undetectable
2gvcB-5e0qB:
13.75
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.
2GVC_E_MMZE501_1
(MONOOXYGENASE)
5e0q ANTI-NUP98 NANOBODY
TP377
NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Vicugna
pacos;
Xenopus
tropicalis)
3 / 3 ASN B 771
TYR A 115
SER A 105
None
0.94A 2gvcE-5e0qB:
undetectable
2gvcE-5e0qB:
13.75
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_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5e0q NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Xenopus
tropicalis)
4 / 8 VAL B 767
ILE B 753
VAL B 778
VAL B 787
None
0.78A 3fi0B-5e0qB:
undetectable
3fi0B-5e0qB:
19.94
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_G_TRPG1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5e0q NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Xenopus
tropicalis)
4 / 8 VAL B 767
ILE B 753
VAL B 778
VAL B 787
None
0.75A 3fi0G-5e0qB:
undetectable
3fi0G-5e0qB:
19.94
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_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5e0q NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Xenopus
tropicalis)
4 / 8 VAL B 767
ILE B 753
VAL B 778
VAL B 787
None
0.74A 3fi0Q-5e0qB:
undetectable
3fi0Q-5e0qB:
19.94
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.
3NRR_B_D16B520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5e0q NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Xenopus
tropicalis)
5 / 12 HIS B 779
ASP B 775
LEU B 774
ILE B 761
THR B 723
None
1.18A 3nrrB-5e0qB:
undetectable
3nrrB-5e0qB:
14.20
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.
4O4D_A_ACTA406_0
(INOSITOL
HEXAKISPHOSPHATE
KINASE)
5e0q NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Xenopus
tropicalis)
4 / 7 ASP B 810
THR B 808
ARG B 853
SER B 856
None
1.48A 4o4dA-5e0qB:
undetectable
4o4dA-5e0qB:
20.63
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.
5FUK_A_SNPA1236_1
(MROUPO)
5e0q NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Xenopus
tropicalis)
4 / 7 ILE B 777
THR B 729
ILE B 753
LEU B 772
None
0.83A 5fukA-5e0qB:
undetectable
5fukB-5e0qB:
undetectable
5fukA-5e0qB:
19.67
5fukB-5e0qB:
19.67
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.
5KOC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
5e0q NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Xenopus
tropicalis)
5 / 12 SER B 856
GLY B 759
GLY B 757
VAL B 785
LEU B 809
None
1.20A 5kocB-5e0qB:
undetectable
5kocB-5e0qB:
18.27
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.
5V1T_A_SAMA605_0
(RADICAL SAM)
5e0q ANTI-NUP98 NANOBODY
TP377
NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Vicugna
pacos;
Xenopus
tropicalis)
5 / 12 SER A  56
ASN A  33
ARG A  29
THR B 729
GLU B 745
None
1.29A 5v1tA-5e0qA:
undetectable
5v1tA-5e0qA:
14.82
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.
6GIQ_I_PCFI101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)
5e0q ANTI-NUP98 NANOBODY
TP377
NUCLEAR PORE COMPLEX
PROTEIN NUP98-NUP96

(Vicugna
pacos;
Xenopus
tropicalis)
5 / 9 ASP B 775
SER B 776
GLY A 104
ASN A  54
VAL A  35
None
1.28A 6giqA-5e0qB:
undetectable
6giqE-5e0qB:
undetectable
6giqI-5e0qB:
undetectable
6giqA-5e0qB:
16.14
6giqE-5e0qB:
18.58
6giqI-5e0qB:
17.22