SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1lwu'

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.
1N2X_B_SAMB402_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
4 / 5 VAL B 455
SER B 466
ASP B 333
GLN B 274
None
1.29A 1n2xB-1lwuB:
undetectable
1n2xB-1lwuB:
21.45
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.
1R15_C_NCAC339_0
(ADP-RIBOSYL CYCLASE)
1lwu FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus)
3 / 3 GLU C 271
ASN C 317
TRP C 208
None
1.16A 1r15C-1lwuC:
undetectable
1r15C-1lwuC:
20.64
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.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)
1lwu FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus)
3 / 3 GLU C 271
ASN C 317
TRP C 208
None
1.06A 1r15F-1lwuC:
undetectable
1r15F-1lwuC:
20.64
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.
2FL5_B_RBFB202_1
(IMMUNOGLOBULIN IGG1
LAMBDA LIGHT CHAIN
IMMUNOGLOBULIN IGG1
HEAVY CHAIN)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
5 / 11 GLY B 420
TYR B 290
ASN B 282
GLU B 311
PHE B 283
None
1.47A 2fl5A-1lwuB:
0.0
2fl5B-1lwuB:
0.7
2fl5F-1lwuB:
0.7
2fl5A-1lwuB:
21.88
2fl5B-1lwuB:
21.74
2fl5F-1lwuB:
21.74
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.
2G72_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
1lwu FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus)
4 / 7 TYR C 260
GLY C 290
TYR C 279
ASP C 295
None
0.95A 2g72B-1lwuC:
undetectable
2g72B-1lwuC:
18.88
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.
2P16_A_GG2A298_2
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
3 / 3 ARG B 359
GLU B 352
GLN B 394
None
0.85A 2p16A-1lwuB:
undetectable
2p16A-1lwuB:
22.87
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.
2VDV_E_SAME1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
1lwu FIBRINOGEN BETA
CHAIN
FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus;
Petromyzon
marinus)
5 / 12 GLY C 216
ILE B 305
ARG B 223
ASN B 307
GLU C 225
None
1.20A 2vdvE-1lwuC:
undetectable
2vdvE-1lwuC:
22.08
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.
2VDV_F_SAMF1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
1lwu FIBRINOGEN BETA
CHAIN
FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus;
Petromyzon
marinus)
5 / 11 GLY C 216
ILE B 305
ARG B 223
ASN B 307
GLU C 225
None
1.20A 2vdvF-1lwuC:
undetectable
2vdvF-1lwuC:
22.08
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.
3AOD_C_RFPC2002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
5 / 12 MET B 472
ALA B 430
PHE B 349
GLY B 370
LEU B 374
None
1.45A 3aodC-1lwuB:
0.0
3aodC-1lwuB:
14.95
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.
3BJW_B_SVRB512_2
(PHOSPHOLIPASE A2)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
4 / 7 VAL B 319
ILE B 248
GLY B 229
ARG B 237
None
0.85A 3bjwB-1lwuB:
undetectable
3bjwB-1lwuB:
14.78
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.
3BJW_F_SVRF509_3
(PHOSPHOLIPASE A2)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
4 / 7 VAL B 319
ILE B 248
GLY B 229
ARG B 237
None
0.89A 3bjwF-1lwuB:
undetectable
3bjwF-1lwuB:
14.78
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.
3BJW_H_SVRH511_3
(PHOSPHOLIPASE A2)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
4 / 7 VAL B 319
ILE B 248
GLY B 229
ARG B 237
None
0.79A 3bjwH-1lwuB:
undetectable
3bjwH-1lwuB:
14.78
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.
3H5G_C_LEIC16_0
(COIL SER L16D-PEN)
1lwu FIBRINOGEN BETA
CHAIN
FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus;
Petromyzon
marinus)
4 / 6 LEU C 123
LYS B 199
GLN B 201
GLU B 204
None
1.11A 3h5gB-1lwuC:
undetectable
3h5gC-1lwuC:
undetectable
3h5gB-1lwuC:
5.35
3h5gC-1lwuC:
5.35
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.
3KO0_P_TFPP201_1
(PROTEIN S100-A4)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
4 / 7 PHE B 283
GLY B 434
GLY B 279
PHE B 395
None
0.91A 3ko0M-1lwuB:
undetectable
3ko0P-1lwuB:
undetectable
3ko0M-1lwuB:
13.40
3ko0P-1lwuB:
13.40
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.
3LOQ_A_ACTA277_0
(UNIVERSAL STRESS
PROTEIN)
1lwu FIBRINOGEN BETA
CHAIN
FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus;
Petromyzon
marinus)
3 / 3 ASP C 199
SER C 201
ARG B 223
None
1.01A 3loqA-1lwuC:
0.0
3loqA-1lwuC:
19.13
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.
4A99_D_MIYD391_1
(TETX2 PROTEIN)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
5 / 11 GLN B 379
MET B 467
ASN B 431
GLY B 462
ASN B 368
None
1.38A 4a99D-1lwuB:
undetectable
4a99D-1lwuB:
20.20
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.
4E7C_D_ACTD504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
3 / 3 GLY B 339
SER B 340
TRP B 460
None
0.92A 4e7cD-1lwuB:
0.0
4e7cD-1lwuB:
19.53
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.
4GKH_K_KANK301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1lwu FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus)
4 / 8 ASP C 390
ASP C 247
ASP C 259
ASP C 283
None
1.14A 4gkhC-1lwuC:
undetectable
4gkhK-1lwuC:
undetectable
4gkhC-1lwuC:
22.73
4gkhK-1lwuC:
22.73
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.
4GKI_G_KANG301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
1lwu FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus)
4 / 8 ASP C 390
ASP C 247
ASP C 259
ASP C 283
None
1.14A 4gkiE-1lwuC:
undetectable
4gkiG-1lwuC:
undetectable
4gkiE-1lwuC:
22.73
4gkiG-1lwuC:
22.73
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.
4GRQ_C_AVLC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
4 / 7 PHE B 294
TYR B 290
GLN B 274
PHE B 395
None
1.45A 4grqA-1lwuB:
0.0
4grqC-1lwuB:
0.0
4grqA-1lwuB:
17.78
4grqC-1lwuB:
17.78
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.
4GRQ_C_AVLC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
4 / 7 PHE B 294
TYR B 290
TRP B 313
PHE B 395
None
1.28A 4grqA-1lwuB:
0.0
4grqC-1lwuB:
0.0
4grqA-1lwuB:
17.78
4grqC-1lwuB:
17.78
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.
4GRQ_C_AVLC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
1lwu FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus)
4 / 7 PHE C 215
TYR C 211
GLN C 195
PHE C 310
None
1.41A 4grqA-1lwuC:
0.0
4grqC-1lwuC:
0.0
4grqA-1lwuC:
16.90
4grqC-1lwuC:
16.90
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.
4GRQ_C_AVLC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
1lwu FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus)
4 / 7 PHE C 215
TYR C 211
TRP C 227
PHE C 310
None
1.17A 4grqA-1lwuC:
0.0
4grqC-1lwuC:
0.0
4grqA-1lwuC:
16.90
4grqC-1lwuC:
16.90
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.
4HVC_A_HFGA1602_0
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)
1lwu FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus)
5 / 12 HIS C 196
GLU C 186
PHE C 182
SER C 165
GLY C 190
None
1.48A 4hvcA-1lwuC:
undetectable
4hvcA-1lwuC:
19.44
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.
4KM2_B_TOPB202_1
(DIHYDROFOLATE
REDUCTASE)
1lwu FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus)
5 / 12 ALA C 339
PHE C 288
THR C 380
LEU C 244
THR C 303
None
1.09A 4km2B-1lwuC:
undetectable
4km2B-1lwuC:
19.08
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.
4R29_D_SAMD301_1
(UNCHARACTERIZED
PROTEIN)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
3 / 3 ARG B 285
GLU B 311
TYR B 290
None
0.98A 4r29D-1lwuB:
0.0
4r29D-1lwuB:
18.34
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.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)
1lwu FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus)
4 / 7 ILE C 366
LEU C 377
TYR C 352
GLY C 344
None
1.04A 4z69A-1lwuC:
undetectable
4z69A-1lwuC:
17.66
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.
5UUN_A_ACTA304_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
4 / 4 ARG B 285
THR B 289
GLY B 295
PHE B 294
None
1.39A 5uunA-1lwuB:
0.0
5uunA-1lwuB:
20.95
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.
5X2S_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
4 / 8 PRO B 476
THR B 271
TRP B 423
PRO B 351
None
1.23A 5x2sI-1lwuB:
undetectable
5x2sJ-1lwuB:
undetectable
5x2sK-1lwuB:
undetectable
5x2sI-1lwuB:
16.90
5x2sJ-1lwuB:
18.27
5x2sK-1lwuB:
16.90
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.
5YN6_A_SAMA401_0
(NSP16 PROTEIN)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
5 / 12 TYR B 442
GLY B 434
ASN B 433
ASN B 282
ASP B 453
None
1.26A 5yn6A-1lwuB:
undetectable
5yn6A-1lwuB:
18.93
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.
5YNI_A_SAMA401_0
(NSP16 PROTEIN)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
5 / 12 TYR B 442
GLY B 434
ASN B 433
ASN B 282
ASP B 453
None
1.26A 5yniA-1lwuB:
undetectable
5yniA-1lwuB:
18.93
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.
5YNM_A_SAMA401_0
(NSP16 PROTEIN)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
5 / 12 TYR B 442
GLY B 434
ASN B 433
ASN B 282
ASP B 453
None
1.29A 5ynmA-1lwuB:
undetectable
5ynmA-1lwuB:
18.93
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.
5ZNI_A_YMZA302_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
1lwu FIBRINOGEN BETA
CHAIN

(Petromyzon
marinus)
5 / 9 GLY B 434
TYR B 424
ASP B 453
GLY B 454
PRO B 432
None
1.30A 5zniA-1lwuB:
undetectable
5zniA-1lwuB:
17.05
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.
6DCH_A_ACTA401_0
(SCOE PROTEIN)
1lwu FIBRINOGEN GAMMA
CHAIN

(Petromyzon
marinus)
4 / 5 THR C 303
HIS C 338
ASP C 362
ARG C 373
None
1.43A 6dchA-1lwuC:
undetectable
6dchA-1lwuC:
22.99