SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4per'

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.
1HZE_A_RBFA98_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 9 LEU A 239
ASP A 270
LEU A 271
ILE A 253
ILE A 214
 None
 1.38A 1hzeA-4perA:
undetectable
1hzeB-4perA:
undetectable		 1hzeA-4perA:
11.96
1hzeB-4perA:
11.96
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.
1HZE_B_RBFB99_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 9 ILE A 214
LEU A 239
ASP A 270
LEU A 271
ILE A 253
 None
 1.38A 1hzeA-4perA:
undetectable
1hzeB-4perA:
undetectable		 1hzeA-4perA:
11.96
1hzeB-4perA:
11.96
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.
1KT6_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 11 LEU A 281
LEU A 313
ALA A 327
VAL A 284
LEU A 271
 None
 1.20A 1kt6A-4perA:
undetectable		 1kt6A-4perA:
17.26
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.
1KT7_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 11 LEU A 281
LEU A 313
ALA A 327
VAL A 284
LEU A 271
 None
 1.16A 1kt7A-4perA:
undetectable		 1kt7A-4perA:
17.26
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.
1LQT_A_ACTA1872_0
(FPRA)		 4per RIBONUCLEASE
INHIBITOR
ANGIOGENIN
(Gallus
gallus;
Gallus
gallus) 		4 / 5 SER B  90
ASN B  28
ALA B  24
GLU A 145
 None
 1.08A 1lqtA-4perB:
undetectable
1lqtB-4perB:
undetectable		 1lqtA-4perB:
13.02
1lqtB-4perB:
13.02
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.
1LQU_A_ACTA1429_0
(FPRA)		 4per RIBONUCLEASE
INHIBITOR
ANGIOGENIN
(Gallus
gallus;
Gallus
gallus) 		4 / 5 SER B  90
ASN B  28
ALA B  24
GLU A 145
 None
 1.07A 1lquA-4perB:
undetectable
1lquB-4perB:
undetectable		 1lquA-4perB:
13.02
1lquB-4perB:
13.02
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.
1ME7_A_MOAA600_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 8 ASP A  65
GLY A 116
CYH A 147
GLY A 124
 None
 0.74A 1me7A-4perA:
undetectable		 1me7A-4perA:
20.89
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.
1ME7_A_MOAA600_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 8 ASP A 179
GLY A 230
CYH A 261
GLY A 238
 None
 0.71A 1me7A-4perA:
undetectable		 1me7A-4perA:
20.89
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.
1MZ9_A_VDYA1002_4
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 5 LEU A 120
VAL A 125
CYH A 129
ALA A 160
 None
 1.15A 1mz9D-4perA:
undetectable		 1mz9D-4perA:
8.54
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.
1MZ9_A_VDYA1002_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 4 LEU A 120
VAL A 125
CYH A 129
ALA A 160
 None
 1.21A 1mz9E-4perA:
undetectable		 1mz9E-4perA:
8.54
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.
1MZ9_A_VDYA1002_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 4 LEU A 332
VAL A 328
CYH A 325
ALA A 322
 None
 1.26A 1mz9E-4perA:
undetectable		 1mz9E-4perA:
8.54
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.
1N13_J_AG2J7013_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 7 LEU A 398
LEU A 405
GLY A 409
MET A 389
 None
 0.90A 1n13G-4perA:
undetectable
1n13J-4perA:
undetectable		 1n13G-4perA:
8.99
1n13J-4perA:
13.22
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.
1RBP_A_RTLA183_0
(PLASMA
RETINOL-BINDING
PROTEIN PRECURSOR)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 LEU A 281
LEU A 313
ALA A 327
VAL A 284
LEU A 271
 None
 1.05A 1rbpA-4perA:
undetectable		 1rbpA-4perA:
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.
1TD2_A_PXLA288_1
(PYRIDOXAMINE KINASE)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 10 ALA A 151
THR A 180
GLN A 184
VAL A 154
ASP A 152
 None
 1.36A 1td2A-4perA:
undetectable		 1td2A-4perA:
21.88
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.
2LH8_A_VIBA1_1
(MAJOR PRION PROTEIN)		 4per ANGIOGENIN
(Gallus
gallus) 		4 / 6 PRO B 109
HIS B  12
ASP B   7
TYR B   5
 None
 1.36A 2lh8A-4perB:
undetectable		 2lh8A-4perB:
22.69
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.
2OUZ_A_C3DA999_0
(ESTROGEN RECEPTOR)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 LEU A 142
LEU A 161
LEU A 167
GLY A 188
LEU A 185
 None
 0.97A 2ouzA-4perA:
undetectable		 2ouzA-4perA:
21.38
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.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		6 / 12 LEU A 310
LEU A 338
LEU A 332
LEU A 372
VAL A 353
VAL A 315
 None
 1.40A 2pnjA-4perA:
undetectable		 2pnjA-4perA:
22.09
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.
2QD4_A_CHDA801_0
(FERROCHELATASE)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 LEU A 338
LEU A 332
LEU A 372
VAL A 353
VAL A 315
 None
 1.35A 2qd4A-4perA:
undetectable		 2qd4A-4perA:
21.28
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_B_CHDB928_0
(FERROCHELATASE)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 LEU A 310
PHE A 275
LEU A 338
LEU A 370
VAL A 315
 None
 1.39A 2qd4B-4perA:
undetectable		 2qd4B-4perA:
21.28
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.
2QD5_A_CHDA702_0
(FERROCHELATASE)		 4per ANGIOGENIN
(Gallus
gallus) 		3 / 3 LEU B  75
PRO B  76
ARG B  54
 None
 0.53A 2qd5A-4perB:
undetectable		 2qd5A-4perB:
15.41
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.
2VMY_B_FFOB505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 GLY A 116
LEU A  85
VAL A 103
ASN A  61
GLY A  67
 None
 1.08A 2vmyA-4perA:
undetectable		 2vmyA-4perA:
20.41
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.
3DL9_A_V2HA602_1
(CYTOCHROME P450 2R1)		 4per ANGIOGENIN
(Gallus
gallus) 		4 / 5 ASN B  57
LEU B  68
GLY B 103
THR B  11
 None
 0.96A 3dl9A-4perB:
undetectable		 3dl9A-4perB:
12.34
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.
3QPS_A_CHDA211_0
(CMER)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 10 LEU A 263
ALA A 240
GLY A 238
ILE A 234
CYH A 251
 None
 1.06A 3qpsA-4perA:
undetectable		 3qpsA-4perA:
17.44
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.
3TGV_B_BEZB160_0
(HEME-BINDING PROTEIN
HUTZ)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 4 LEU A 120
GLY A 121
LEU A 149
GLU A 148
 None
 1.03A 3tgvB-4perA:
undetectable		 3tgvB-4perA:
14.22
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.
3U9F_D_CLMD221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 SER A 272
LEU A 320
VAL A 315
ALA A 327
CYH A 324
 None
 1.30A 3u9fD-4perA:
undetectable
3u9fE-4perA:
undetectable		 3u9fD-4perA:
16.96
3u9fE-4perA:
16.96
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.
3UJ6_A_SAMA300_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 LEU A 263
ILE A 287
GLY A 230
ILE A 206
LEU A 242
 None
 0.97A 3uj6A-4perA:
undetectable		 3uj6A-4perA:
21.35
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.
3W9T_E_W9TE506_1
(HEMOLYTIC LECTIN
CEL-III)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 6 THR A 378
ASN A 350
GLY A 349
ASP A 376
 None
 1.34A 3w9tE-4perA:
undetectable		 3w9tE-4perA:
22.80
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.
4A81_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 GLY A 235
ILE A 206
VAL A 182
ASP A 179
LEU A 242
 None
 1.17A 4a81A-4perA:
undetectable		 4a81A-4perA:
17.08
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.
4K50_I_ACTI507_0
(RNA POLYMERASE
3D-POL)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		3 / 3 LYS A 221
PRO A 222
SER A 223
 None
 0.31A 4k50I-4perA:
undetectable		 4k50I-4perA:
24.32
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.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 LEU A 227
ALA A 192
LEU A 172
LEU A 177
GLY A 205
 None
 1.22A 4l9qB-4perA:
undetectable		 4l9qB-4perA:
24.27
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.
4LTW_A_STRA301_1
(ANCESTRAL STEROID
RECEPTOR 2)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 LEU A 185
LEU A 157
ASN A 158
ALA A 159
LEU A 167
 None
 1.12A 4ltwA-4perA:
undetectable		 4ltwA-4perA:
21.02
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.
4N09_D_ADND401_2
(ADENOSINE KINASE)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 5 CYH A 300
LEU A 338
LEU A 370
LEU A 313
 None
 1.30A 4n09D-4perA:
undetectable		 4n09D-4perA:
21.79
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.
4WG0_D_CHDD102_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 11 LEU A 170
LEU A 185
GLU A 191
ALA A 192
LEU A 189
 None
 1.19A 4wg0D-4perA:
undetectable
4wg0E-4perA:
undetectable
4wg0F-4perA:
undetectable		 4wg0D-4perA:
4.36
4wg0E-4perA:
4.36
4wg0F-4perA:
4.36
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.
5A6I_A_TCWA1124_1
(TRANSTHYRETIN)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 6 LEU A 224
LEU A 218
SER A 215
VAL A 182
 None
 1.21A 5a6iA-4perA:
undetectable		 5a6iA-4perA:
12.36
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.
5H4D_A_BBIA403_1
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-3,
MITOCHONDRIAL)		 4per ANGIOGENIN
RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 6 ARG B  66
GLU A 406
GLU A 437
VAL A 438
 None
 1.31A 5h4dA-4perB:
undetectable		 5h4dA-4perB:
16.97
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.
5HNW_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 4per ANGIOGENIN
RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 VAL A 438
ASP A 439
LEU A 413
LEU A 400
ARG B  41
 None
 0.98A 5hnwB-4perA:
undetectable		 5hnwB-4perA:
22.49
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.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 4per ANGIOGENIN
RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 VAL A 438
ASP A 439
LEU A 413
LEU A 400
ARG B  41
 None
 1.07A 5hnxB-4perA:
undetectable		 5hnxB-4perA:
23.03
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.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 4per ANGIOGENIN
RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 VAL A 438
ASP A 439
LEU A 413
LEU A 400
ARG B  41
 None
 1.10A 5hnyB-4perA:
undetectable		 5hnyB-4perA:
21.98
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.
5HPU_C_IPHC101_0
(INSULIN, CHAIN A
INSULIN, CHAIN B)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 6 CYH A 381
LEU A 385
CYH A 375
LEU A 372
 None
 1.14A 5hpuC-4perA:
undetectable
5hpuD-4perA:
undetectable		 5hpuC-4perA:
4.36
5hpuD-4perA:
6.04
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.
5JQ7_B_T0RB705_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 7 VAL A 315
LEU A 320
LEU A 341
LEU A 338
 None
 0.68A 5jq7A-4perA:
undetectable		 5jq7A-4perA:
21.17
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.
5JQ7_B_T0RB705_2
(ENVELOPE
GLYCOPROTEIN 2)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 7 LEU A  87
THR A  27
ASP A   4
LEU A  63
 None
 1.13A 5jq7B-4perA:
undetectable		 5jq7B-4perA:
14.19
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.
5MWY_A_YNUA1101_0
(MINERALOCORTICOID
RECEPTOR)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 12 LEU A 185
LEU A 157
ASN A 158
ALA A 159
LEU A 167
 None
 1.12A 5mwyA-4perA:
undetectable		 5mwyA-4perA:
19.87
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.
5O96_A_SAMA501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		5 / 11 LEU A 385
GLU A 406
GLY A 409
LEU A 372
THR A 378
 None
 1.14A 5o96A-4perA:
undetectable
5o96B-4perA:
undetectable		 5o96A-4perA:
19.48
5o96B-4perA:
19.48
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.
5YW0_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)		 4per ANGIOGENIN
(Gallus
gallus) 		3 / 3 ASP B  14
PHE B  20
ARG B  33
 None
 0.92A 5yw0A-4perB:
undetectable		 5yw0A-4perB:
16.31
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.
6G9B_A_IXXA609_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)		 4per RIBONUCLEASE
INHIBITOR
(Gallus
gallus) 		4 / 7 LEU A 356
VAL A 315
LEU A 341
LEU A 338
 None
 0.65A 6g9bA-4perA:
undetectable
6g9bB-4perA:
undetectable		 6g9bA-4perA:
13.88
6g9bB-4perA:
11.06
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.
6MXT_A_K5YA1401_0
(ENDOLYSIN, BETA-2
ADRENERGIC RECEPTOR
CHIMERA)		 4per ANGIOGENIN
(Gallus
gallus) 		5 / 12 VAL B 102
ASP B   7
PHE B   8
ASN B  57
TYR B   5
 None
 1.38A 6mxtA-4perB:
undetectable		 6mxtA-4perB:
11.13