SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4u7l'

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.
1BZF_A_TMQA170_1
(DIHYDROFOLATE
REDUCTASE)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 138
LEU A 155
THR A 190
PHE A 191
LEU A 200
None
1.05A 1bzfA-4u7lA:
undetectable
1bzfA-4u7lA:
16.49
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.
1CMC_B_SAMB105_0
(MET REPRESSOR)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 10 LEU A 224
LEU A 210
ALA A 214
PHE A 191
GLY A 188
None
1.40A 1cmcA-4u7lA:
undetectable
1cmcB-4u7lA:
undetectable
1cmcA-4u7lA:
11.36
1cmcB-4u7lA:
11.36
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.
1FBM_B_RTLB951_1
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 4 THR A  30
LEU A  54
VAL A  57
LEU A  80
None
1.03A 1fbmB-4u7lA:
undetectable
1fbmB-4u7lA:
8.01
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)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 371
LEU A 392
MET A 389
VAL A 381
TRP A 410
None
1.21A 1hrkA-4u7lA:
undetectable
1hrkA-4u7lA:
23.94
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.
1HRK_B_CHDB2501_0
(FERROCHELATASE)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 347
LEU A 368
ILE A 327
ARG A 418
VAL A 357
None
1.42A 1hrkB-4u7lA:
undetectable
1hrkB-4u7lA:
23.94
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.
1HRK_B_CHDB2501_0
(FERROCHELATASE)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 371
LEU A 392
MET A 389
ILE A 354
TRP A 410
None
1.33A 1hrkB-4u7lA:
undetectable
1hrkB-4u7lA:
23.94
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.
1HRK_B_CHDB2501_0
(FERROCHELATASE)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 371
LEU A 392
MET A 389
VAL A 381
TRP A 410
None
1.16A 1hrkB-4u7lA:
undetectable
1hrkB-4u7lA:
23.94
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.
1MJQ_C_SAMC199_0
(METHIONINE REPRESSOR)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 10 LEU A 224
LEU A 210
ALA A 214
PHE A 191
GLY A 188
None
1.39A 1mjqC-4u7lA:
undetectable
1mjqD-4u7lA:
undetectable
1mjqC-4u7lA:
11.58
1mjqD-4u7lA:
11.58
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.
1NT6_A_DVAA6_0
(GRAMICIDIN C)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
3 / 3 ALA A 358
VAL A 381
TRP A 410
None
0.86A 1nt6A-4u7lA:
undetectable
1nt6A-4u7lA:
3.12
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.
1NT6_B_DVAB6_0
(GRAMICIDIN C)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
3 / 3 ALA A 358
VAL A 381
TRP A 410
None
0.86A 1nt6B-4u7lA:
undetectable
1nt6B-4u7lA:
3.12
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.
1TW4_A_CHDA131_0
(FATTY ACID-BINDING
PROTEIN)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 11 LEU A 293
ASN A 325
ILE A 303
LEU A 282
PHE A 311
None
1.38A 1tw4A-4u7lA:
undetectable
1tw4A-4u7lA:
15.76
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.
1TW4_A_CHDA131_0
(FATTY ACID-BINDING
PROTEIN)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 11 LEU A 341
ASN A 325
ILE A 303
LEU A 282
THR A 330
None
1.24A 1tw4A-4u7lA:
undetectable
1tw4A-4u7lA:
15.76
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.
1TW4_B_CHDB1131_0
(FATTY ACID-BINDING
PROTEIN)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 10 LEU A 344
ASN A 325
ILE A 303
THR A 330
PHE A 338
None
1.47A 1tw4B-4u7lA:
undetectable
1tw4B-4u7lA:
15.76
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.
1U18_B_HSMB402_1
(NITROPHORIN 1)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 5 GLU A  49
THR A  30
LEU A  54
LEU A  26
None
1.14A 1u18B-4u7lA:
undetectable
1u18B-4u7lA:
16.99
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.
1XDK_B_9CRB600_1
(RETINOIC ACID
RECEPTOR, BETA)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 ALA A 142
LEU A 128
ILE A 125
LEU A  95
LEU A 130
None
1.21A 1xdkB-4u7lA:
undetectable
1xdkB-4u7lA:
22.46
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.
2HDN_B_TACB1888_1
(ELONGATION FACTOR
EF-TU)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 5 THR A 348
SER A 299
ASP A 323
SER A 275
None
1.07A 2hdnA-4u7lA:
undetectable
2hdnB-4u7lA:
undetectable
2hdnD-4u7lA:
undetectable
2hdnA-4u7lA:
6.58
2hdnB-4u7lA:
20.17
2hdnD-4u7lA:
20.17
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.
2HDN_D_TACD2888_1
(ELONGATION FACTOR
EF-TU)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 5 SER A 275
THR A 348
SER A 299
ASP A 323
None
1.13A 2hdnB-4u7lA:
undetectable
2hdnC-4u7lA:
undetectable
2hdnD-4u7lA:
undetectable
2hdnB-4u7lA:
20.17
2hdnC-4u7lA:
6.58
2hdnD-4u7lA:
20.17
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.
2HRC_B_CHDB1605_0
(FERROCHELATASE)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 371
LEU A 392
MET A 389
VAL A 381
TRP A 410
None
1.15A 2hrcB-4u7lA:
undetectable
2hrcB-4u7lA:
23.94
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.
2IZQ_B_DVAB6_0
(GRAMICIDIN D)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
3 / 3 TRP A 410
ALA A 358
VAL A 381
None
0.78A 2izqA-4u7lA:
undetectable
2izqB-4u7lA:
undetectable
2izqA-4u7lA:
2.88
2izqB-4u7lA:
2.88
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.
2QD4_B_CHDB928_0
(FERROCHELATASE)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 371
LEU A 392
MET A 389
VAL A 381
TRP A 410
None
1.24A 2qd4B-4u7lA:
undetectable
2qd4B-4u7lA:
23.84
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.
2VCT_A_ASDA1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 8 ILE A 303
LEU A 274
LEU A 272
PHE A 311
None
0.89A 2vctA-4u7lA:
undetectable
2vctA-4u7lA:
20.09
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.
2ZBP_A_SAMA300_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 GLY A 262
LEU A 226
ILE A 186
LEU A 224
LEU A 200
None
0.94A 2zbpA-4u7lA:
undetectable
2zbpA-4u7lA:
21.04
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.
3AIA_A_SAMA206_0
(UPF0217 PROTEIN
MJ1640)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 6 LEU A  35
GLY A  16
LEU A  33
SER A  32
None
NAG  A 501 (-3.8A)
None
None
0.86A 3aiaA-4u7lA:
undetectable
3aiaA-4u7lA:
20.09
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)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 371
LEU A 392
MET A 389
ILE A 354
TRP A 410
None
1.30A 3aqiB-4u7lA:
undetectable
3aqiB-4u7lA:
23.94
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.
3AQI_B_CHDB6_0
(FERROCHELATASE)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 371
LEU A 392
MET A 389
VAL A 381
TRP A 410
None
1.19A 3aqiB-4u7lA:
undetectable
3aqiB-4u7lA:
23.94
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.
3IV6_A_SAMA301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
3 / 3 SER A  32
ASP A  10
ASP A  13
None
None
NAG  A 501 (-3.9A)
0.67A 3iv6A-4u7lA:
undetectable
3iv6A-4u7lA:
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.
3L8L_A_DVAA6_0
(GRAMICIDIN D)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
3 / 3 ALA A 358
VAL A 381
TRP A 410
None
0.77A 3l8lA-4u7lA:
undetectable
3l8lB-4u7lA:
undetectable
3l8lA-4u7lA:
2.88
3l8lB-4u7lA:
3.12
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.
3MDT_B_VORB506_1
(CHOLESTEROL
24-HYDROXYLASE)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 11 LEU A 408
ILE A 439
ALA A 429
ALA A 377
ALA A 426
None
1.03A 3mdtB-4u7lA:
undetectable
3mdtB-4u7lA:
24.17
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.
3T3Z_D_9PLD501_1
(CYTOCHROME P450 2E1)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 6 LEU A 197
ALA A 167
THR A 190
LEU A 178
None
0.99A 3t3zD-4u7lA:
undetectable
3t3zD-4u7lA:
22.35
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.
3TF1_A_ACTA191_0
(METHYL-ACCEPTING
CHEMOTAXIS PROTEIN)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 5 THR A 330
ILE A 331
PHE A 338
LEU A 322
None
1.36A 3tf1A-4u7lA:
undetectable
3tf1A-4u7lA:
16.59
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.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 371
LEU A 392
MET A 389
ILE A 354
TRP A 410
None
1.33A 3w1wA-4u7lA:
undetectable
3w1wA-4u7lA:
23.17
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.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 371
LEU A 392
MET A 389
VAL A 381
TRP A 410
None
1.21A 3w1wA-4u7lA:
undetectable
3w1wA-4u7lA:
23.17
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.
4Z4F_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 7 LEU A  80
PRO A  68
LEU A 101
TYR A  98
None
0.97A 4z4fA-4u7lA:
undetectable
4z4fA-4u7lA:
18.49
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.
5CDN_G_EVPG2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 6 GLU A 271
GLY A 340
ASP A 342
GLY A 313
None
0.81A 5cdnA-4u7lA:
undetectable
5cdnB-4u7lA:
undetectable
5cdnA-4u7lA:
22.00
5cdnB-4u7lA:
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.
5CDN_N_EVPN2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 6 GLU A 271
GLY A 340
ASP A 342
GLY A 313
None
0.84A 5cdnR-4u7lA:
undetectable
5cdnS-4u7lA:
undetectable
5cdnR-4u7lA:
22.00
5cdnS-4u7lA:
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.
5JVZ_B_FLPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 LEU A 218
LEU A 202
GLY A 213
ALA A 214
LEU A 210
None
1.14A 5jvzB-4u7lA:
undetectable
5jvzB-4u7lA:
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.
5T7B_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 7 LEU A  80
PRO A  68
LEU A 101
TYR A  98
None
0.99A 5t7bA-4u7lA:
undetectable
5t7bA-4u7lA:
18.56
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.
5X23_A_LSNA502_1
(CYTOCHROME P450 2C9)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 VAL A 234
LEU A 242
GLY A 262
LEU A 272
LEU A 250
None
1.06A 5x23A-4u7lA:
undetectable
5x23A-4u7lA:
23.43
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.
5XXI_A_LSNA501_1
(CYTOCHROME P450 2C9)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
5 / 12 ALA A 337
VAL A 357
ALA A 385
LEU A 395
LEU A 373
None
0.99A 5xxiA-4u7lA:
undetectable
5xxiA-4u7lA:
23.66
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.
6B5V_A_ECLA1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 7 PHE A 386
LEU A 371
ILE A 303
ALA A 361
None
0.86A 6b5vA-4u7lA:
undetectable
6b5vC-4u7lA:
undetectable
6b5vA-4u7lA:
8.77
6b5vC-4u7lA:
8.77
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.
6B5V_C_ECLC1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 7 PHE A 386
LEU A 371
ILE A 303
ALA A 361
None
0.87A 6b5vC-4u7lA:
undetectable
6b5vD-4u7lA:
undetectable
6b5vC-4u7lA:
8.77
6b5vD-4u7lA:
8.77
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.
6B5V_D_ECLD1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo
sapiens)
4 / 7 ALA A 361
PHE A 386
LEU A 371
ILE A 303
None
0.86A 6b5vB-4u7lA:
undetectable
6b5vD-4u7lA:
undetectable
6b5vB-4u7lA:
8.77
6b5vD-4u7lA:
8.77