SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vl1'

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)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 12 LEU A 190
PHE A 195
LEU A 289
LEU A 409
TRP A 407
None
1.18A 1hrkA-5vl1A:
undetectable
1hrkA-5vl1A:
20.36
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.
1KIA_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 12 TYR A 116
ILE A  43
GLY A 119
VAL A 121
ASP A  58
None
1.13A 1kiaB-5vl1A:
undetectable
1kiaB-5vl1A:
20.66
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.
1KXH_A_ACRA598_2
(ALPHA-AMYLASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
3 / 3 TRP A 136
TYR A 116
LEU A  80
None
0.97A 1kxhA-5vl1A:
undetectable
1kxhA-5vl1A:
21.67
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.
1L2I_B_CCSB417_0
(ESTROGEN RECEPTOR)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
4 / 6 PRO A 232
PHE A 235
GLU A 199
GLN A 204
None
1.47A 1l2iB-5vl1A:
undetectable
1l2iB-5vl1A:
19.65
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.
1NBH_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 12 TYR A 116
ILE A  43
GLY A 119
VAL A 121
SER A 135
None
1.21A 1nbhA-5vl1A:
undetectable
1nbhA-5vl1A:
20.66
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.
1NBH_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 12 TYR A 116
ILE A  43
GLY A 119
VAL A 121
ASP A  58
None
1.10A 1nbhC-5vl1A:
undetectable
1nbhC-5vl1A:
20.66
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.
1NP1_A_HSMA303_1
(NITROPHORIN 1)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
4 / 5 ASP A 453
GLU A 452
LEU A 458
LEU A 455
None
1.18A 1np1A-5vl1A:
undetectable
1np1A-5vl1A:
15.65
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.
1QKU_A_ESTA600_1
(ESTRADIOL RECEPTOR)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 10 ALA A 297
GLU A 296
ARG A 192
MET A 470
LEU A 476
None
1.36A 1qkuA-5vl1A:
undetectable
1qkuA-5vl1A:
19.17
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.
1QKU_B_ESTB600_1
(ESTRADIOL RECEPTOR)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 10 ALA A 297
GLU A 296
ARG A 192
MET A 470
LEU A 476
None
1.37A 1qkuB-5vl1A:
undetectable
1qkuB-5vl1A:
19.17
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.
1V8B_C_ADNC2502_2
(ADENOSYLHOMOCYSTEINA
SE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
3 / 3 GLU A 271
THR A 468
LEU A 190
LYS  A 502 (-3.3A)
None
None
0.67A 1v8bC-5vl1A:
undetectable
1v8bC-5vl1A:
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.
2AOI_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
4 / 5 ASP A 435
GLY A 360
PRO A 387
VAL A 388
None
0.98A 2aoiA-5vl1A:
undetectable
2aoiA-5vl1A:
13.28
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.
2BYO_A_LNLA1216_1
(LIPOPROTEIN LPPX)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
4 / 5 ILE A  92
LEU A 102
SER A 101
ARG A  99
None
0.95A 2byoA-5vl1A:
1.4
2byoA-5vl1A:
19.76
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)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 12 LEU A 190
PHE A 195
LEU A 289
LEU A 409
TRP A 407
None
1.21A 2hrcA-5vl1A:
undetectable
2hrcA-5vl1A:
20.36
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.
2HRC_B_CHDB1605_0
(FERROCHELATASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 12 LEU A 190
PHE A 195
LEU A 289
LEU A 409
TRP A 407
None
1.22A 2hrcB-5vl1A:
undetectable
2hrcB-5vl1A:
20.36
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.
2JST_A_HLTA101_1
(FOUR-ALPHA-HELIX
BUNDLE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
4 / 5 ALA A  90
TRP A 105
LEU A 102
ALA A 133
None
1.28A 2jstA-5vl1A:
undetectable
2jstB-5vl1A:
undetectable
2jstA-5vl1A:
8.65
2jstB-5vl1A:
8.65
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.
2OCF_A_ESTA596_1
(ESTROGEN RECEPTOR)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 10 ALA A 297
GLU A 296
ARG A 192
MET A 470
LEU A 476
None
1.17A 2ocfA-5vl1A:
undetectable
2ocfA-5vl1A:
20.08
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)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 12 LEU A 190
PHE A 195
LEU A 289
LEU A 409
TRP A 407
None
1.16A 2po5A-5vl1A:
undetectable
2po5A-5vl1A:
19.69
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)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 11 LEU A 190
PHE A 195
LEU A 289
LEU A 409
TRP A 407
None
1.16A 2po5B-5vl1A:
undetectable
2po5B-5vl1A:
19.69
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)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 12 LEU A 190
PHE A 195
LEU A 289
LEU A 409
TRP A 407
None
1.20A 2po7A-5vl1A:
undetectable
2po7A-5vl1A:
20.36
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.
2PO7_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 12 LEU A 190
PHE A 195
LEU A 289
LEU A 409
TRP A 407
None
1.18A 2po7B-5vl1A:
undetectable
2po7B-5vl1A:
20.36
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.
2QD4_A_CHDA801_0
(FERROCHELATASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 12 LEU A 190
PHE A 195
LEU A 289
LEU A 409
TRP A 407
None
1.37A 2qd4A-5vl1A:
undetectable
2qd4A-5vl1A:
20.16
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.
2QD4_B_CHDB928_0
(FERROCHELATASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 12 LEU A 190
PHE A 195
LEU A 289
LEU A 409
TRP A 407
None
1.19A 2qd4B-5vl1A:
undetectable
2qd4B-5vl1A:
20.16
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.
2W98_A_P1ZA1352_1
(PROSTAGLANDIN
REDUCTASE 2)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
4 / 7 TYR A 410
LEU A 377
ASN A 375
TYR A 311
None
1.39A 2w98A-5vl1A:
undetectable
2w98B-5vl1A:
undetectable
2w98A-5vl1A:
20.59
2w98B-5vl1A:
20.59
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.
2YGN_A_ACTA1181_0
(WNT INHIBITORY
FACTOR 1)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
3 / 3 TYR A 323
VAL A 403
THR A 335
None
0.83A 2ygnA-5vl1A:
undetectable
2ygnA-5vl1A:
14.03
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.
3TMZ_A_06XA504_1
(CYTOCHROME P450 2B4)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 9 LEU A 190
LEU A 270
GLU A 249
PHE A 195
VAL A 247
None
1.46A 3tmzA-5vl1A:
undetectable
3tmzA-5vl1A:
25.00
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.
4DO3_B_0LAB602_1
(FATTY-ACID AMIDE
HYDROLASE 1)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
4 / 6 LEU A 190
LEU A 289
ILE A 290
MET A 470
None
0.99A 4do3B-5vl1A:
undetectable
4do3B-5vl1A:
21.69
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.
4K87_A_ADNA602_1
(PROLINE--TRNA LIGASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
4 / 8 ARG A 255
PHE A 267
THR A 418
ARG A 474
LYS  A 502 (-3.3A)
PGE  A 501 (-3.6A)
PGE  A 501 (-4.2A)
PGE  A 501 (-3.6A)
0.73A 4k87A-5vl1A:
11.4
4k87A-5vl1A:
23.83
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.
5KMF_A_6U9A1301_1
(ION TRANSPORT
PROTEIN)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 6 THR A 390
GLY A 362
GLU A 366
TYR A 323
ILE A 334
None
1.34A 5kmfA-5vl1A:
undetectable
5kmfC-5vl1A:
undetectable
5kmfA-5vl1A:
18.58
5kmfC-5vl1A:
18.58
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.
5WGQ_B_ESTB601_1
(ESTROGEN RECEPTOR)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 10 ALA A 297
GLU A 296
ARG A 192
MET A 470
LEU A 476
None
1.25A 5wgqB-5vl1A:
undetectable
5wgqB-5vl1A:
10.28
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.
6BNI_A_ADNA602_1
(LYSINE--TRNA LIGASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
7 / 10 ARG A 255
GLU A 257
HIS A 263
PHE A 267
GLY A 471
ARG A 474
ILE A 484
LYS  A 502 (-3.3A)
None
PGE  A 501 (-4.8A)
PGE  A 501 (-3.6A)
PGE  A 501 ( 4.4A)
PGE  A 501 (-3.6A)
None
0.77A 6bniA-5vl1A:
43.4
6bniA-5vl1A:
10.71
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.
6BNI_A_ADNA602_1
(LYSINE--TRNA LIGASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 10 GLU A 257
HIS A 263
GLU A 415
ARG A 474
ILE A 484
None
PGE  A 501 (-4.8A)
PGE  A 501 (-4.1A)
PGE  A 501 (-3.6A)
None
0.93A 6bniA-5vl1A:
43.4
6bniA-5vl1A:
10.71
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.
6BNI_B_ADNB602_1
(LYSINE--TRNA LIGASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
7 / 10 ARG A 255
GLU A 257
HIS A 263
PHE A 267
GLY A 471
ARG A 474
ILE A 484
LYS  A 502 (-3.3A)
None
PGE  A 501 (-4.8A)
PGE  A 501 (-3.6A)
PGE  A 501 ( 4.4A)
PGE  A 501 (-3.6A)
None
0.79A 6bniB-5vl1A:
43.3
6bniB-5vl1A:
10.71
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.
6BNI_B_ADNB602_1
(LYSINE--TRNA LIGASE)
5vl1 LYSINE--TRNA LIGASE
(Mycobacterium
ulcerans)
5 / 10 GLU A 257
HIS A 263
GLU A 415
ARG A 474
ILE A 484
None
PGE  A 501 (-4.8A)
PGE  A 501 (-4.1A)
PGE  A 501 (-3.6A)
None
0.93A 6bniB-5vl1A:
43.3
6bniB-5vl1A:
10.71