SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3n2c'

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.
1CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3n2c PROLIDASE
(unidentified) 		5 / 10 THR A 224
ALA A 222
LEU A 134
VAL A 166
ILE A 215
 None
None
KCX  A 188 ( 3.9A)
None
None
 1.25A 1claA-3n2cA:
undetectable		 1claA-3n2cA:
16.75
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_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 3n2c PROLIDASE
(unidentified) 		5 / 12 THR A 246
GLY A 250
VAL A 314
TYR A 225
ASN A 359
 None
 1.24A 1n2xA-3n2cA:
undetectable		 1n2xA-3n2cA:
22.62
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.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3n2c PROLIDASE
(unidentified) 		5 / 10 PHE A 334
LEU A 378
VAL A 376
PHE A  59
VAL A 389
 None
 1.48A 1q23E-3n2cA:
undetectable		 1q23E-3n2cA:
19.85
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.
1Q23_K_FUAK712_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3n2c PROLIDASE
(unidentified) 		5 / 10 PHE A 334
LEU A 378
VAL A 376
PHE A  59
VAL A 389
 None
 1.38A 1q23K-3n2cA:
undetectable		 1q23K-3n2cA:
19.85
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.
1T86_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 3n2c PROLIDASE
(unidentified) 		4 / 8 THR A 351
THR A  54
LEU A  14
VAL A 389
 None
 0.75A 1t86A-3n2cA:
undetectable		 1t86A-3n2cA:
23.37
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.
1UWH_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 3n2c PROLIDASE
(unidentified) 		5 / 6 ILE A 357
VAL A 358
ILE A 367
ILE A  27
ASP A 374
 None
 0.97A 1uwhA-3n2cA:
undetectable		 1uwhA-3n2cA:
18.98
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.
2AVV_A_MK1A901_3
(POL POLYPROTEIN)		 3n2c PROLIDASE
(unidentified) 		6 / 12 ASP A 105
GLY A 108
ALA A 109
ASP A 110
ILE A  91
ILE A 127
 None
 1.48A 2avvB-3n2cA:
undetectable		 2avvB-3n2cA:
12.29
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.
2FN1_A_SALA506_1
(SALICYLATE
SYNTHETASE, IRP9)		 3n2c PROLIDASE
(unidentified) 		5 / 11 ILE A 357
GLY A 319
THR A 271
HIS A  63
GLY A 317
 None
None
None
ZN  A 425 (-3.3A)
None
 1.25A 2fn1A-3n2cA:
undetectable		 2fn1A-3n2cA:
23.31
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.
2FN1_B_SALB503_1
(SALICYLATE
SYNTHETASE, IRP9)		 3n2c PROLIDASE
(unidentified) 		5 / 11 ILE A 357
GLY A 319
THR A 271
HIS A  63
GLY A 317
 None
None
None
ZN  A 425 (-3.3A)
None
 1.25A 2fn1B-3n2cA:
undetectable		 2fn1B-3n2cA:
23.31
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.
2PGR_A_DCFA501_1
(ADENOSINE DEAMINASE)		 3n2c PROLIDASE
(unidentified) 		5 / 12 HIS A  63
HIS A  65
ILE A 162
HIS A 249
ASP A 321
 ZN  A 425 (-3.3A)
ZN  A 425 ( 3.3A)
None
ZN  A 426 ( 3.8A)
ZN  A 425 ( 2.9A)
 1.17A 2pgrA-3n2cA:
18.5		 2pgrA-3n2cA:
21.41
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.
2VH3_A_DAHA2_1
(RANASMURFIN)		 3n2c PROLIDASE
(unidentified) 		5 / 9 ALA A  84
ALA A  77
GLY A 107
SER A  69
ALA A  68
 None
 1.33A 2vh3A-3n2cA:
undetectable		 2vh3A-3n2cA:
14.06
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.
2XKK_E_MFXE1100_1
(TOPOISOMERASE IV
DNA)		 3n2c PROLIDASE
(unidentified) 		3 / 3 ARG A 337
GLU A 356
SER A 320
 None
 0.90A 2xkkA-3n2cA:
undetectable
2xkkC-3n2cA:
undetectable		 2xkkA-3n2cA:
21.48
2xkkC-3n2cA:
21.48
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.
2XRZ_A_ACTA1470_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)		 3n2c PROLIDASE
(unidentified) 		4 / 5 ARG A 173
ALA A 214
ASP A 217
GLU A 218
 None
 1.12A 2xrzA-3n2cA:
undetectable		 2xrzA-3n2cA:
22.47
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.
3D1Z_B_017B201_2
(HIV-1 PROTEASE)		 3n2c PROLIDASE
(unidentified) 		5 / 12 ASP A 105
GLY A 108
ALA A 109
ILE A  91
ILE A 127
 None
 1.03A 3d1zB-3n2cA:
undetectable		 3d1zB-3n2cA:
12.06
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.
3E23_A_SAMA221_0
(UNCHARACTERIZED
PROTEIN RPA2492)		 3n2c PROLIDASE
(unidentified) 		5 / 12 LEU A 272
TYR A 275
GLY A 302
LEU A 306
HIS A 249
 None
LWY  A 427 ( 4.7A)
None
None
ZN  A 426 ( 3.8A)
 1.04A 3e23A-3n2cA:
undetectable		 3e23A-3n2cA:
21.23
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.
3HGI_A_BEZA284_0
(CATECHOL
1,2-DIOXYGENASE)		 3n2c PROLIDASE
(unidentified) 		5 / 12 VAL A 295
ILE A 202
GLY A 194
HIS A 249
HIS A 229
 None
None
LWY  A 427 (-3.5A)
ZN  A 426 ( 3.8A)
ZN  A 426 ( 3.2A)
 0.95A 3hgiA-3n2cA:
undetectable		 3hgiA-3n2cA:
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.
3NU3_B_478B401_2
(PROTEASE)		 3n2c PROLIDASE
(unidentified) 		6 / 11 ASP A 105
ALA A 109
ASP A 110
ILE A  91
PRO A 125
ILE A 127
 None
 1.16A 3nu3B-3n2cA:
undetectable		 3nu3B-3n2cA:
12.29
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.
3NU3_B_478B401_2
(PROTEASE)		 3n2c PROLIDASE
(unidentified) 		6 / 11 ASP A 105
GLY A 108
ALA A 109
ILE A  91
PRO A 125
ILE A 127
 None
 0.96A 3nu3B-3n2cA:
undetectable		 3nu3B-3n2cA:
12.29
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.
3TWP_B_SALB404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)		 3n2c PROLIDASE
(unidentified) 		4 / 7 ALA A 256
ARG A 234
ALA A 237
ARG A 241
 None
 1.10A 3twpB-3n2cA:
undetectable		 3twpB-3n2cA:
25.82
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.
3TWP_C_SALC404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)		 3n2c PROLIDASE
(unidentified) 		4 / 7 ALA A 256
ARG A 234
ALA A 237
ARG A 241
 None
 1.07A 3twpC-3n2cA:
undetectable		 3twpC-3n2cA:
25.82
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_I_CLMI221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3n2c PROLIDASE
(unidentified) 		5 / 10 PHE A 334
LEU A 378
VAL A 376
PHE A  59
VAL A 389
 None
 1.46A 3u9fI-3n2cA:
undetectable		 3u9fI-3n2cA:
19.85
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_J_CLMJ221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3n2c PROLIDASE
(unidentified) 		5 / 12 PHE A 334
LEU A 378
VAL A 376
PHE A  59
VAL A 389
 None
 1.35A 3u9fJ-3n2cA:
undetectable
3u9fK-3n2cA:
undetectable		 3u9fJ-3n2cA:
19.85
3u9fK-3n2cA:
19.85
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_R_CLMR221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3n2c PROLIDASE
(unidentified) 		5 / 10 PHE A 334
LEU A 378
VAL A 376
PHE A  59
VAL A 389
 None
 1.42A 3u9fR-3n2cA:
undetectable		 3u9fR-3n2cA:
19.85
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.
3VYW_C_SAMC401_1
(MNMC2)		 3n2c PROLIDASE
(unidentified) 		4 / 6 GLY A 319
GLU A 333
ASP A 321
ASN A 251
 None
None
ZN  A 425 ( 2.9A)
None
 0.93A 3vywC-3n2cA:
undetectable		 3vywC-3n2cA:
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.
4ACA_C_DXCC1475_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 3n2c PROLIDASE
(unidentified) 		4 / 8 ILE A 187
ILE A 215
VAL A 166
GLY A 171
 KCX  A 188 ( 3.6A)
None
None
None
 0.70A 4acaC-3n2cA:
3.3		 4acaC-3n2cA:
22.42
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.
4ACB_C_DXCC1475_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 3n2c PROLIDASE
(unidentified) 		4 / 8 ILE A 187
ILE A 215
VAL A 166
GLY A 171
 KCX  A 188 ( 3.6A)
None
None
None
 0.77A 4acbC-3n2cA:
3.2		 4acbC-3n2cA:
22.42
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.
4FFW_A_715A801_1
(DIPEPTIDYL PEPTIDASE
4)		 3n2c PROLIDASE
(unidentified) 		5 / 12 GLY A 317
VAL A 295
TYR A 275
ASN A 251
VAL A 298
 None
None
LWY  A 427 ( 4.7A)
None
None
 1.20A 4ffwA-3n2cA:
undetectable		 4ffwA-3n2cA:
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.
4L4A_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3n2c PROLIDASE
(unidentified) 		4 / 8 THR A 351
THR A  54
LEU A  14
VAL A 389
 None
 0.75A 4l4aA-3n2cA:
undetectable		 4l4aA-3n2cA:
23.27
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.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3n2c PROLIDASE
(unidentified) 		4 / 8 THR A 351
THR A  54
LEU A  14
VAL A 389
 None
 0.73A 4l4dA-3n2cA:
undetectable		 4l4dA-3n2cA:
23.58
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.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3n2c PROLIDASE
(unidentified) 		4 / 8 THR A 351
THR A  54
LEU A  14
VAL A 389
 None
 0.68A 4l4eA-3n2cA:
undetectable		 4l4eA-3n2cA:
23.27
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.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3n2c PROLIDASE
(unidentified) 		4 / 8 THR A 351
THR A  54
LEU A  14
VAL A 389
 None
 0.69A 4l4fA-3n2cA:
undetectable		 4l4fA-3n2cA:
22.88
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.
4M11_A_MXMA606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3n2c PROLIDASE
(unidentified) 		5 / 12 MET A  56
LEU A  12
VAL A 388
LEU A 378
LEU A 383
 None
 1.39A 4m11A-3n2cA:
undetectable		 4m11A-3n2cA:
21.66
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.
4NJU_A_TPVA500_2
(PROTEASE)		 3n2c PROLIDASE
(unidentified) 		5 / 10 ASP A 105
ALA A 109
ILE A  91
PRO A 125
ILE A 127
 None
 0.77A 4njuB-3n2cA:
undetectable		 4njuB-3n2cA:
12.53
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.
4NJU_C_TPVC500_2
(PROTEASE)		 3n2c PROLIDASE
(unidentified) 		5 / 10 ASP A 105
ALA A 109
ILE A  91
PRO A 125
ILE A 127
 None
 0.77A 4njuD-3n2cA:
undetectable		 4njuD-3n2cA:
12.53
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.
4ODO_B_FK5B203_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 3n2c PROLIDASE
(unidentified) 		3 / 3 ALA A 239
GLN A 136
GLY A 138
 None
 0.63A 4odoC-3n2cA:
undetectable		 4odoC-3n2cA:
19.62
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)		 3n2c PROLIDASE
(unidentified) 		5 / 7 GLY A 131
GLN A 186
MET A 227
ALA A 109
ILE A 127
 None
None
KCX  A 188 ( 4.5A)
None
None
 1.44A 4txnA-3n2cA:
undetectable		 4txnA-3n2cA:
24.08
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)		 3n2c PROLIDASE
(unidentified) 		5 / 7 GLY A 131
GLN A 186
MET A 227
ALA A 109
ILE A 127
 None
None
KCX  A 188 ( 4.5A)
None
None
 1.45A 4txnB-3n2cA:
undetectable		 4txnB-3n2cA:
24.08
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)		 3n2c PROLIDASE
(unidentified) 		5 / 7 GLY A 131
GLN A 186
MET A 227
ALA A 109
ILE A 127
 None
None
KCX  A 188 ( 4.5A)
None
None
 1.45A 4txnC-3n2cA:
undetectable		 4txnC-3n2cA:
24.08
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.
4TXN_D_URFD302_1
(URIDINE
PHOSPHORYLASE)		 3n2c PROLIDASE
(unidentified) 		5 / 7 GLY A 131
GLN A 186
MET A 227
ALA A 109
ILE A 127
 None
None
KCX  A 188 ( 4.5A)
None
None
 1.45A 4txnD-3n2cA:
undetectable		 4txnD-3n2cA:
24.08
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.
4UBP_C_HAEC800_1
(PROTEIN (UREASE
(CHAIN C)))		 3n2c PROLIDASE
(unidentified) 		5 / 6 HIS A  63
HIS A  65
HIS A 229
HIS A 249
ASP A 321
 ZN  A 425 (-3.3A)
ZN  A 425 ( 3.3A)
ZN  A 426 ( 3.2A)
ZN  A 426 ( 3.8A)
ZN  A 425 ( 2.9A)
 0.72A 4ubpC-3n2cA:
18.3		 4ubpC-3n2cA:
23.45
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.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 3n2c PROLIDASE
(unidentified) 		5 / 12 GLY A 108
GLY A 131
LEU A 113
ALA A 163
ARG A 164
 None
 0.92A 5c0oG-3n2cA:
undetectable		 5c0oG-3n2cA:
22.54
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.
5E5K_B_017B201_1
(HIV-1 PROTEASE)		 3n2c PROLIDASE
(unidentified) 		6 / 12 ASP A 105
ALA A 109
ASP A 110
ILE A  91
PRO A 125
ILE A 127
 None
 1.31A 5e5kA-3n2cA:
undetectable		 5e5kA-3n2cA:
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.
5E5K_B_017B201_1
(HIV-1 PROTEASE)		 3n2c PROLIDASE
(unidentified) 		6 / 12 ASP A 105
GLY A 108
ALA A 109
ILE A  91
PRO A 125
ILE A 127
 None
 1.06A 5e5kA-3n2cA:
undetectable		 5e5kA-3n2cA:
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.
5Z6J_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3n2c PROLIDASE
(unidentified) 		3 / 3 MET A 190
ASP A 200
ARG A 144
 KCX  A 188 ( 3.8A)
None
None
 1.17A 5z6jA-3n2cA:
undetectable		 5z6jA-3n2cA:
16.23
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.
6DIF_B_TPVB201_1
(HIV-1 PROTEASE)		 3n2c PROLIDASE
(unidentified) 		6 / 12 ASP A 105
GLY A 108
ALA A 109
ILE A  91
PRO A 125
ILE A 127
 None
 0.94A 6difB-3n2cA:
undetectable		 6difB-3n2cA:
10.58
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.
6DIL_B_TPVB201_1
(HIV-1 PROTEASE)		 3n2c PROLIDASE
(unidentified) 		6 / 12 ASP A 105
GLY A 108
ALA A 109
ILE A  91
PRO A 125
ILE A 127
 None
 0.96A 6dilB-3n2cA:
undetectable		 6dilB-3n2cA:
10.84
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.
6EMU_C_SAMC301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)		 3n2c PROLIDASE
(unidentified) 		5 / 12 GLY A 108
THR A 159
VAL A 122
VAL A 117
ILE A 127
 None
 1.07A 6emuC-3n2cA:
2.1		 6emuC-3n2cA:
19.60