SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4i1p'

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.
1HRK_A_CHDA1501_0
(FERROCHELATASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
6 / 12 LEU A 515
PHE A 511
LEU A 369
ILE A 550
VAL A 380
VAL A 458
None
1.34A 1hrkA-4i1pA:
3.0
1hrkA-4i1pA:
21.23
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.
1HRK_B_CHDB2501_0
(FERROCHELATASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
6 / 12 LEU A 515
PHE A 511
LEU A 369
ILE A 550
VAL A 380
VAL A 458
None
1.43A 1hrkB-4i1pA:
2.9
1hrkB-4i1pA:
21.23
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.
1HWI_C_115C4_1
(HMG-COA REDUCTASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 7 ARG A 576
VAL A 575
ASP A 403
LYS A 341
None
1.37A 1hwiC-4i1pA:
undetectable
1hwiC-4i1pA:
20.46
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.
1HWI_D_115D3_2
(HMG-COA REDUCTASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 7 ARG A 576
VAL A 575
ASP A 403
LYS A 341
None
1.37A 1hwiD-4i1pA:
undetectable
1hwiD-4i1pA:
20.46
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.
2BFP_D_H4BD1290_1
(PTERIDINE REDUCTASE
1)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 8 ARG A 392
PHE A 424
ASP A 471
TYR A 417
ACT  A 804 ( 2.9A)
None
None
None
0.99A 2bfpD-4i1pA:
undetectable
2bfpD-4i1pA:
21.11
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.
2C12_C_SPMC1434_1
(NITROALKANE OXIDASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 12 VAL A 380
ALA A 345
LEU A 346
LEU A 369
VAL A 366
None
1.19A 2c12C-4i1pA:
undetectable
2c12C-4i1pA:
21.34
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.
2C12_F_SPMF1433_1
(NITROALKANE OXIDASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 11 LEU A 346
VAL A 442
LEU A 446
MET A 449
LEU A 410
None
1.29A 2c12F-4i1pA:
undetectable
2c12F-4i1pA:
21.34
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.
2HRC_A_CHDA701_0
(FERROCHELATASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
6 / 12 LEU A 515
PHE A 511
LEU A 369
ILE A 550
VAL A 380
VAL A 458
None
1.35A 2hrcA-4i1pA:
undetectable
2hrcA-4i1pA:
21.23
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.
2HRC_B_CHDB1605_0
(FERROCHELATASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 515
PHE A 511
ILE A 550
VAL A 380
VAL A 458
None
1.18A 2hrcB-4i1pA:
2.1
2hrcB-4i1pA:
21.23
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.
2PNJ_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
6 / 12 LEU A 515
PHE A 511
LEU A 369
ILE A 550
VAL A 380
VAL A 458
None
1.46A 2pnjB-4i1pA:
2.3
2pnjB-4i1pA:
21.23
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.
2PO5_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
6 / 12 LEU A 515
PHE A 511
LEU A 369
ILE A 550
VAL A 380
VAL A 458
None
1.47A 2po5A-4i1pA:
2.4
2po5A-4i1pA:
22.17
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.
2PO5_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 11 LEU A 515
PHE A 511
LEU A 369
VAL A 380
VAL A 458
None
1.08A 2po5B-4i1pA:
2.2
2po5B-4i1pA:
22.17
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.
2PO7_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
6 / 12 LEU A 515
PHE A 511
LEU A 369
ILE A 550
VAL A 380
VAL A 458
None
1.42A 2po7A-4i1pA:
2.1
2po7A-4i1pA:
21.23
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.
2PO7_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 515
PHE A 511
LEU A 369
ILE A 550
VAL A 380
None
1.15A 2po7B-4i1pA:
undetectable
2po7B-4i1pA:
21.23
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.
2Q6F_C_010C6_0
(INFECTIOUS
BRONCHITIS VIRUS
(IBV) MAIN PROTEASE
N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
3 / 3 ASN A 350
LEU A 359
HIS A 415
None
0.76A 2q6fB-4i1pA:
undetectable
2q6fB-4i1pA:
22.28
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.
2QD4_A_CHDA801_0
(FERROCHELATASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 515
PHE A 511
LEU A 369
VAL A 380
VAL A 458
None
0.85A 2qd4A-4i1pA:
2.3
2qd4A-4i1pA:
21.23
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.
2QD4_B_CHDB928_0
(FERROCHELATASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 515
PHE A 511
LEU A 369
VAL A 380
VAL A 458
None
0.87A 2qd4B-4i1pA:
2.2
2qd4B-4i1pA:
21.23
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.
2XZ5_A_ACHA1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 7 TYR A 690
SER A 689
GLN A 703
ILE A 618
None
1.20A 2xz5A-4i1pA:
undetectable
2xz5B-4i1pA:
undetectable
2xz5A-4i1pA:
20.35
2xz5B-4i1pA:
20.35
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.
2XZ5_E_ACHE1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 7 GLN A 703
ILE A 618
TYR A 690
CYH A 628
None
1.38A 2xz5D-4i1pA:
undetectable
2xz5E-4i1pA:
undetectable
2xz5D-4i1pA:
20.35
2xz5E-4i1pA:
20.35
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.
3AQI_A_CHDA1_0
(FERROCHELATASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 11 LEU A 515
PHE A 511
ILE A 550
VAL A 380
VAL A 458
None
1.23A 3aqiA-4i1pA:
2.4
3aqiA-4i1pA:
22.17
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.
3AQI_B_CHDB6_0
(FERROCHELATASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
6 / 12 LEU A 515
PHE A 511
LEU A 369
ILE A 550
VAL A 380
VAL A 458
None
1.39A 3aqiB-4i1pA:
undetectable
3aqiB-4i1pA:
22.17
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.
3CS8_A_BRLA503_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 12 GLY A 708
ILE A 614
LEU A 602
LEU A 639
LEU A 675
None
1.36A 3cs8A-4i1pA:
undetectable
3cs8A-4i1pA:
23.20
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.
3JQ7_B_DX2B271_1
(PTERIDINE REDUCTASE
1)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 8 ARG A 392
PHE A 424
ASP A 471
TYR A 417
ACT  A 804 ( 2.9A)
None
None
None
1.02A 3jq7B-4i1pA:
4.3
3jq7B-4i1pA:
19.38
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.
3JQA_A_DX4A270_0
(PTERIDINE REDUCTASE
1)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 6 ARG A 392
PHE A 424
ASP A 471
TYR A 417
ACT  A 804 ( 2.9A)
None
None
None
1.01A 3jqaA-4i1pA:
3.4
3jqaA-4i1pA:
19.38
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.
3JQA_B_DX4B270_0
(PTERIDINE REDUCTASE
1)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 6 ARG A 392
PHE A 424
ASP A 471
TYR A 417
ACT  A 804 ( 2.9A)
None
None
None
1.01A 3jqaB-4i1pA:
5.2
3jqaB-4i1pA:
19.38
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.
3JQA_C_DX4C270_0
(PTERIDINE REDUCTASE
1)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 6 ARG A 392
PHE A 424
ASP A 471
TYR A 417
ACT  A 804 ( 2.9A)
None
None
None
0.98A 3jqaC-4i1pA:
5.6
3jqaC-4i1pA:
19.38
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.
3JQA_D_DX4D270_0
(PTERIDINE REDUCTASE
1)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 6 ARG A 392
PHE A 424
ASP A 471
TYR A 417
ACT  A 804 ( 2.9A)
None
None
None
0.96A 3jqaD-4i1pA:
5.4
3jqaD-4i1pA:
19.38
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.
3JW5_B_TOPB208_1
(DIHYDROFOLATE
REDUCTASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 10 ALA A 345
LEU A 369
LEU A 460
VAL A 458
LEU A 528
None
1.18A 3jw5B-4i1pA:
2.0
3jw5B-4i1pA:
17.17
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.
3NDV_A_AICA375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 11 GLY A 408
ARG A 374
LEU A 346
LEU A 401
LEU A 402
None
1.32A 3ndvA-4i1pA:
undetectable
3ndvB-4i1pA:
undetectable
3ndvA-4i1pA:
22.32
3ndvB-4i1pA:
22.32
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.
3NDV_C_AICC375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 11 GLY A 408
ARG A 374
LEU A 346
LEU A 401
LEU A 402
None
1.35A 3ndvC-4i1pA:
undetectable
3ndvD-4i1pA:
undetectable
3ndvC-4i1pA:
22.32
3ndvD-4i1pA:
22.32
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.
3NDV_D_AICD374_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 11 LEU A 401
LEU A 402
GLY A 408
ARG A 374
LEU A 346
None
1.32A 3ndvC-4i1pA:
undetectable
3ndvD-4i1pA:
undetectable
3ndvC-4i1pA:
22.32
3ndvD-4i1pA:
22.32
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.
3T3C_A_017A201_2
(HIV-1 PROTEASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 10 VAL A 632
ILE A 614
GLY A 603
ALA A 630
VAL A 686
None
1.04A 3t3cB-4i1pA:
undetectable
3t3cB-4i1pA:
14.36
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.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
6 / 12 LEU A 515
PHE A 511
LEU A 369
ILE A 550
VAL A 380
VAL A 458
None
1.40A 3w1wA-4i1pA:
undetectable
3w1wA-4i1pA:
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.
3W1W_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
6 / 12 LEU A 515
PHE A 511
LEU A 369
ILE A 550
VAL A 380
VAL A 458
None
1.41A 3w1wB-4i1pA:
2.7
3w1wB-4i1pA:
20.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
7 / 12 VAL A 344
LEU A 346
LYS A 379
VAL A 381
ALA A 394
GLU A 397
PHE A 398
None
0.64A 4i1rA-4i1pA:
44.1
4i1rA-4i1pA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
8 / 12 VAL A 344
LEU A 346
VAL A 381
ALA A 394
GLU A 397
PHE A 398
LEU A 400
LEU A 401
None
0.78A 4i1rA-4i1pA:
44.1
4i1rA-4i1pA:
100.00
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.
4Y8W_C_STRC603_1
(CYTOCHROME P450
21-HYDROXYLASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 515
VAL A 487
ILE A 550
ILE A 525
LEU A 369
None
0.96A 4y8wC-4i1pA:
undetectable
4y8wC-4i1pA:
23.11
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.
5KI6_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 5 LEU A 409
TYR A 407
LYS A 343
LEU A 560
None
1.34A 5ki6A-4i1pA:
3.3
5ki6A-4i1pA:
19.34
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.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
5 / 12 GLU A 500
LEU A 372
LEU A 515
THR A 370
PRO A 362
None
1.20A 5nd3B-4i1pA:
undetectable
5nd3B-4i1pA:
19.38
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.
5WEA_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 5 LEU A 409
TYR A 407
LYS A 343
LEU A 560
None
1.22A 5weaA-4i1pA:
3.0
5weaA-4i1pA:
19.79
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.
6EKZ_A_SNPA414_0
(AROMATIC
PEROXYGENASE)
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo
sapiens)
4 / 5 PHE A 459
VAL A 381
MET A 449
VAL A 442
None
1.43A 6ekzA-4i1pA:
undetectable
6ekzA-4i1pA:
11.42