SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ph5'

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.
2EJT_A_SAMA501_1
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 ARG A 274
ASP A 209
ASP A  93
 None
 0.71A 2ejtA-1ph5A:
undetectable		 2ejtA-1ph5A:
21.61
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.
2J2P_F_SC2F1291_1
(FICOLIN-2)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		4 / 6 SER A 294
LEU A 290
SER A 275
ASP A 223
 None
 1.05A 2j2pE-1ph5A:
undetectable
2j2pF-1ph5A:
undetectable		 2j2pE-1ph5A:
18.18
2j2pF-1ph5A:
18.18
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.
2OTH_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 ASP A 408
TYR A 390
LYS A 393
 None
 1.19A 2othA-1ph5A:
undetectable		 2othA-1ph5A:
12.22
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.
3APW_B_DP0B190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 VAL A 319
LEU A 236
GLU A 242
PHE A 471
SER A 329
 None
 1.20A 3apwB-1ph5A:
undetectable		 3apwB-1ph5A:
18.40
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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		4 / 5 VAL A 226
VAL A 227
THR A 255
THR A 212
 None
 1.27A 3bjwD-1ph5A:
0.0		 3bjwD-1ph5A:
13.35
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.
3DDY_A_RBFA187_1
(LUMAZINE PROTEIN)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 THR A  62
ILE A 273
ASP A 225
ALA A 276
ILE A 289
 None
 1.11A 3ddyA-1ph5A:
2.6		 3ddyA-1ph5A:
16.78
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.
3PHA_B_ACRB701_1
(ALPHA-GLUCOSIDASE)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 ILE A  78
ASP A 223
ASP A 225
ARG A 272
ASP A  60
 None
 1.40A 3phaB-1ph5A:
undetectable		 3phaB-1ph5A:
20.39
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.
3PHA_C_ACRC701_1
(ALPHA-GLUCOSIDASE)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 ILE A  78
ASP A 223
ASP A 225
ARG A 272
ASP A  60
 None
 1.44A 3phaC-1ph5A:
undetectable		 3phaC-1ph5A:
20.39
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.
3QEL_D_QELD2_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE [NMDA]
RECEPTOR SUBUNIT
EPSILON-2)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		4 / 5 TYR A 293
THR A  62
PHE A  63
LEU A 290
 None
 1.26A 3qelC-1ph5A:
undetectable		 3qelC-1ph5A:
23.60
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.
3VW1_B_CVIB301_0
(PUTATIVE REGULATORY
PROTEIN)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 LEU A 189
TYR A  55
ILE A 181
ALA A 179
LEU A 100
 None
 1.10A 3vw1B-1ph5A:
undetectable		 3vw1B-1ph5A:
17.92
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.
4E7G_A_ACTA514_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		4 / 4 ALA A 228
VAL A 226
ASP A 247
LEU A 288
 None
 1.40A 4e7gA-1ph5A:
0.0		 4e7gA-1ph5A:
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.
4EAT_A_BEZA1000_0
(BENZOATE-COENZYME A
LIGASE)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 7 ALA A 306
ALA A 116
GLY A 117
ILE A  59
ILE A 206
 None
 1.48A 4eatA-1ph5A:
undetectable		 4eatA-1ph5A:
20.57
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.
5IGY_A_ERYA403_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 ILE A 296
ASN A 295
PHE A 299
ALA A 116
ILE A 160
 None
 1.14A 5igyA-1ph5A:
undetectable		 5igyA-1ph5A:
20.58
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.
5IH0_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 ILE A 296
ASN A 295
PHE A 299
ALA A 116
ILE A 160
 None
 1.19A 5ih0A-1ph5A:
undetectable		 5ih0A-1ph5A:
20.37
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.
5JWA_A_ACTA609_0
(NADH DEHYDROGENASE,
PUTATIVE)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 140
SER A 145
TRP A 146
 None
 0.90A 5jwaA-1ph5A:
undetectable		 5jwaA-1ph5A:
22.53
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.
5N0O_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 ALA A 448
GLN A 412
THR A 435
 None
 0.74A 5n0oA-1ph5A:
undetectable		 5n0oA-1ph5A:
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.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.59A 5qgjA-1ph5A:
undetectable		 5qgjA-1ph5A:
17.86
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.68A 5qglA-1ph5A:
undetectable		 5qglA-1ph5A:
17.86
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.61A 5qgmA-1ph5A:
undetectable		 5qgmA-1ph5A:
17.86
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.60A 5qgnA-1ph5A:
0.0		 5qgnA-1ph5A:
17.86
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.64A 5qguA-1ph5A:
undetectable		 5qguA-1ph5A:
17.86
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.63A 5qgvA-1ph5A:
undetectable		 5qgvA-1ph5A:
17.86
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.62A 5qgwA-1ph5A:
undetectable		 5qgwA-1ph5A:
17.86
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.62A 5qgxA-1ph5A:
undetectable		 5qgxA-1ph5A:
17.86
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.64A 5qgyA-1ph5A:
undetectable		 5qgyA-1ph5A:
17.86
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.62A 5qgzA-1ph5A:
0.0		 5qgzA-1ph5A:
17.86
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.65A 5qh0A-1ph5A:
0.0		 5qh0A-1ph5A:
17.86
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.65A 5qh1A-1ph5A:
undetectable		 5qh1A-1ph5A:
17.86
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.64A 5qh2A-1ph5A:
0.0		 5qh2A-1ph5A:
17.86
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.63A 5qh3A-1ph5A:
0.0		 5qh3A-1ph5A:
17.86
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.63A 5qh4A-1ph5A:
undetectable		 5qh4A-1ph5A:
17.86
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.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.61A 5qh5A-1ph5A:
0.0		 5qh5A-1ph5A:
17.86
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.59A 5qh6A-1ph5A:
0.0		 5qh6A-1ph5A:
17.86
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.
5QH7_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.62A 5qh7A-1ph5A:
0.0		 5qh7A-1ph5A:
17.86
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.60A 5qh9A-1ph5A:
undetectable		 5qh9A-1ph5A:
17.86
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.63A 5qhaA-1ph5A:
undetectable		 5qhaA-1ph5A:
17.86
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.66A 5qhcA-1ph5A:
undetectable		 5qhcA-1ph5A:
17.86
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.66A 5qheA-1ph5A:
undetectable		 5qheA-1ph5A:
17.86
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.59A 5qhfA-1ph5A:
undetectable		 5qhfA-1ph5A:
17.86
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.64A 5qhgA-1ph5A:
undetectable		 5qhgA-1ph5A:
17.86
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.
5QHH_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		3 / 3 VAL A 375
VAL A 417
GLN A 414
 None
 0.62A 5qhhA-1ph5A:
0.0		 5qhhA-1ph5A:
17.86
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.
5VLM_A_CVIA301_0
(REGULATORY PROTEIN
TETR)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 SER A 464
GLU A 466
LEU A 468
ILE A 378
TYR A 434
 None
 1.20A 5vlmA-1ph5A:
undetectable		 5vlmA-1ph5A:
16.02
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.
5ZRF_D_EVPD101_1
()		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		4 / 5 GLY A 117
ASP A 118
ARG A 193
GLN A 301
 None
 1.45A 5zrfB-1ph5A:
undetectable		 5zrfB-1ph5A:
19.95
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.
5ZW4_A_SAMA302_1
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		4 / 6 SER A  95
ARG A 272
ASP A 247
ASP A 209
 None
 1.21A 5zw4A-1ph5A:
undetectable		 5zw4A-1ph5A:
19.09
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.
6BAA_E_GBME2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 ILE A 378
PHE A 415
THR A 422
LEU A 350
SER A 464
 None
 1.14A 6baaE-1ph5A:
0.0		 6baaE-1ph5A:
13.42
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.
6BAA_F_GBMF2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 ILE A 378
PHE A 415
THR A 422
LEU A 350
SER A 464
 None
 1.14A 6baaF-1ph5A:
0.0		 6baaF-1ph5A:
13.42
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.
6BAA_G_GBMG2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 ILE A 378
PHE A 415
THR A 422
LEU A 350
SER A 464
 None
 1.15A 6baaG-1ph5A:
0.0		 6baaG-1ph5A:
13.42
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.
6BAA_H_GBMH2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1ph5 TELOMERE-BINDING
PROTEIN ALPHA
SUBUNIT
(Sterkiella
nova) 		5 / 12 ILE A 378
PHE A 415
THR A 422
LEU A 350
SER A 464
 None
 1.15A 6baaH-1ph5A:
0.0		 6baaH-1ph5A:
13.42