SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ybw'

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.
1GTN_O_TRPO81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 10 GLY A  90
ALA A  95
THR A  86
HIS A  87
ALA A  67
 None
LLP  A  63 ( 3.4A)
None
None
LLP  A  63 ( 3.2A)
 1.24A 1gtnO-5ybwA:
undetectable
1gtnP-5ybwA:
undetectable		 1gtnO-5ybwA:
undetectable
1gtnP-5ybwA:
undetectable
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.
1HPV_B_478B200_2
(HIV-1 PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 9 ALA A 243
ASP A 244
GLY A 322
VAL A 189
ILE A 246
 None
None
LLP  A  63 ( 3.8A)
LLP  A  63 ( 4.1A)
LLP  A  63 ( 4.5A)
 1.10A 1hpvB-5ybwA:
undetectable		 1hpvB-5ybwA:
22.55
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.
1HXW_B_RITB301_1
(HIV-1 PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 9 ASP A 244
GLY A 245
GLY A 295
ILE A 290
PRO A 331
 None
LLP  A  63 ( 4.2A)
None
None
None
 1.07A 1hxwA-5ybwA:
undetectable		 1hxwA-5ybwA:
22.55
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.
1J3J_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 10 ILE A 247
ALA A 243
ASN A  91
SER A  61
THR A 241
 None
None
LLP  A  63 ( 3.7A)
LLP  A  63 ( 3.1A)
None
 1.29A 1j3jA-5ybwA:
2.6		 1j3jA-5ybwA:
17.84
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.
1SDU_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 ASP A 244
GLY A 245
GLY A 295
ILE A 290
PRO A 331
 None
LLP  A  63 ( 4.2A)
None
None
None
 0.98A 1sduB-5ybwA:
undetectable		 1sduB-5ybwA:
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.
2A1O_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 9 PHE A  51
VAL A  41
GLY A  42
VAL A 316
ILE A 318
 None
 1.26A 2a1oB-5ybwA:
undetectable		 2a1oB-5ybwA:
undetectable
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.
2AOI_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 5 GLY A 245
PRO A 216
VAL A 270
ILE A 275
 LLP  A  63 ( 4.2A)
None
None
None
 0.98A 2aoiA-5ybwA:
undetectable		 2aoiA-5ybwA:
23.81
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_B_SC2B1290_1
(FICOLIN-2)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 8 SER A 158
SER A 157
ASP A 160
ARG A 140
 LLP  A  63 ( 4.6A)
None
None
None
 1.02A 2j2pA-5ybwA:
undetectable
2j2pB-5ybwA:
undetectable		 2j2pA-5ybwA:
18.96
2j2pB-5ybwA:
18.96
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.
2NNH_A_9CRA501_1
(CYTOCHROME P450 2C8)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 11 GLY A 322
ILE A 318
ALA A 301
THR A 303
ILE A 275
 LLP  A  63 ( 3.8A)
None
None
None
None
 1.11A 2nnhA-5ybwA:
undetectable		 2nnhA-5ybwA:
8.76
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.
2Q5K_A_AB1A201_1
(PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 9 ALA A 243
ASP A 244
GLY A 322
ILE A 290
VAL A 214
 None
None
LLP  A  63 ( 3.8A)
None
None
 0.90A 2q5kA-5ybwA:
undetectable		 2q5kA-5ybwA:
22.55
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.
2QHC_B_AB1B9001_1
(PROTEASE RETROPEPSIN)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 11 ALA A 243
ASP A 244
GLY A 322
ILE A 290
VAL A 214
 None
None
LLP  A  63 ( 3.8A)
None
None
 1.02A 2qhcA-5ybwA:
undetectable		 2qhcA-5ybwA:
21.57
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.
2UXO_B_TACB1211_1
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 11 LEU A 213
VAL A 187
LEU A 176
ILE A 258
ILE A 171
 None
 0.97A 2uxoB-5ybwA:
undetectable		 2uxoB-5ybwA:
19.43
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.
3BWC_A_SAMA501_0
(SPERMIDINE SYNTHASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		6 / 12 ILE A  22
GLY A 167
ASP A  14
VAL A  10
ASP A  20
THR A 170
 None
 1.39A 3bwcA-5ybwA:
2.9		 3bwcA-5ybwA:
undetectable
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.
3D20_A_017A201_1
(HIV-1 PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 ASP A 244
GLY A 245
GLY A 295
ILE A 290
PRO A 331
 None
LLP  A  63 ( 4.2A)
None
None
None
 1.01A 3d20A-5ybwA:
undetectable		 3d20A-5ybwA:
23.81
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.
3EL9_A_DR7A100_2
(PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 10 ASP A 244
GLY A 245
GLY A 295
ILE A 290
PRO A 331
 None
LLP  A  63 ( 4.2A)
None
None
None
 1.06A 3el9B-5ybwA:
undetectable		 3el9B-5ybwA:
22.55
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.
3EM0_B_CHDB150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 PHE A 238
ILE A 247
MET A 123
LEU A 147
THR A 143
 None
 1.34A 3em0B-5ybwA:
undetectable		 3em0B-5ybwA:
undetectable
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.
3EM0_B_CHDB150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 PHE A 238
ILE A 247
VAL A  85
LEU A 147
THR A 143
 None
 1.07A 3em0B-5ybwA:
undetectable		 3em0B-5ybwA:
undetectable
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.
3K4V_B_ROCB201_4
(HIV-1 PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 4 ARG A  39
ASP A 183
GLY A 317
THR A  33
 None
 1.20A 3k4vB-5ybwA:
undetectable		 3k4vB-5ybwA:
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.
3LN1_A_CELA682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 ALA A  70
GLY A 192
ALA A 191
SER A 190
LEU A 248
 None
LLP  A  63 ( 3.3A)
LLP  A  63 ( 3.5A)
LLP  A  63 ( 4.2A)
None
 1.02A 3ln1A-5ybwA:
undetectable		 3ln1A-5ybwA:
9.56
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.
3LN1_B_CELB682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 ALA A  70
GLY A 192
ALA A 191
SER A 190
LEU A 248
 None
LLP  A  63 ( 3.3A)
LLP  A  63 ( 3.5A)
LLP  A  63 ( 4.2A)
None
 1.01A 3ln1B-5ybwA:
undetectable		 3ln1B-5ybwA:
9.56
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.
3LN1_C_CELC682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 ALA A  70
GLY A 192
ALA A 191
SER A 190
LEU A 248
 None
LLP  A  63 ( 3.3A)
LLP  A  63 ( 3.5A)
LLP  A  63 ( 4.2A)
None
 1.01A 3ln1C-5ybwA:
undetectable		 3ln1C-5ybwA:
9.56
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.
3OY4_B_017B200_2
(HIV-1 PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 10 ALA A 243
ASP A 244
GLY A 322
ILE A 290
VAL A 214
 None
None
LLP  A  63 ( 3.8A)
None
None
 0.99A 3oy4B-5ybwA:
undetectable		 3oy4B-5ybwA:
22.55
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.
3PWM_B_017B402_1
(PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 ASP A 244
GLY A 245
GLY A 295
ILE A 290
PRO A 331
 None
LLP  A  63 ( 4.2A)
None
None
None
 1.03A 3pwmA-5ybwA:
undetectable		 3pwmA-5ybwA:
23.81
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.
3QG2_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 10 ILE A 247
ALA A 243
ASN A  91
SER A  61
THR A 241
 None
None
LLP  A  63 ( 3.7A)
LLP  A  63 ( 3.1A)
None
 1.30A 3qg2A-5ybwA:
undetectable		 3qg2A-5ybwA:
7.87
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.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 LEU A 209
GLY A 169
THR A 202
LEU A 176
GLY A 193
 None
None
None
None
LLP  A  63 ( 3.5A)
 1.04A 3vaqA-5ybwA:
2.4		 3vaqA-5ybwA:
13.58
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.
3VAQ_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 LEU A 209
GLY A 169
THR A 202
LEU A 176
GLY A 193
 None
None
None
None
LLP  A  63 ( 3.5A)
 1.01A 3vaqB-5ybwA:
undetectable		 3vaqB-5ybwA:
13.58
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.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 LEU A 209
GLY A 169
THR A 202
LEU A 176
GLY A 193
 None
None
None
None
LLP  A  63 ( 3.5A)
 1.04A 3vasA-5ybwA:
undetectable		 3vasA-5ybwA:
13.66
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.
4G8Z_X_TOPX301_1
(DIHYDROFOLATE
REDUCTASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 10 ILE A  26
GLU A  54
ILE A  22
TYR A  19
THR A  29
 None
 1.29A 4g8zX-5ybwA:
undetectable		 4g8zX-5ybwA:
13.73
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.
4J4V_C_SVRC301_1
(NUCLEOCAPSID PROTEIN)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 8 GLY A  90
ASN A  91
PRO A 112
ILE A 247
 None
LLP  A  63 ( 3.7A)
None
None
 0.95A 4j4vC-5ybwA:
undetectable		 4j4vC-5ybwA:
16.88
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.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 8 THR A 303
VAL A 214
VAL A 316
ILE A 318
 None
 0.80A 4l4cB-5ybwA:
undetectable		 4l4cB-5ybwA:
undetectable
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.
4LL3_A_017A202_2
(PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 9 ALA A 243
ASP A 244
GLY A 322
VAL A 189
ILE A 246
 None
None
LLP  A  63 ( 3.8A)
LLP  A  63 ( 4.1A)
LLP  A  63 ( 4.5A)
 1.13A 4ll3B-5ybwA:
undetectable		 4ll3B-5ybwA:
22.55
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.
4NJT_D_017D101_2
(PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 9 GLY A 167
ALA A 166
ASP A  14
ILE A 198
THR A 255
 None
 1.13A 4njtD-5ybwA:
undetectable		 4njtD-5ybwA:
19.39
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.
4Q1W_A_017A104_1
(ASPARTYL PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 9 ALA A 243
ASP A 244
GLY A 322
ILE A 290
VAL A 214
 None
None
LLP  A  63 ( 3.8A)
None
None
 1.01A 4q1wA-5ybwA:
undetectable		 4q1wA-5ybwA:
21.57
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.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 7 GLU A 312
ARG A  47
LYS A 210
HIS A 310
 None
 1.49A 4uciB-5ybwA:
undetectable		 4uciB-5ybwA:
12.24
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.
5DQY_A_BEZA401_0
(THIOREDOXIN)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 8 LYS A 119
PHE A 120
VAL A 130
GLN A  94
 None
 0.92A 5dqyA-5ybwA:
undetectable		 5dqyA-5ybwA:
undetectable
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.
5HW8_D_FK5D201_1
(FK506-BINDING
PROTEIN 1)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 11 ASP A 244
VAL A 289
ILE A 290
ILE A 242
ILE A 275
 None
 1.18A 5hw8D-5ybwA:
undetectable		 5hw8D-5ybwA:
23.97
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.
5M0O_C_EPAC502_1
(TERMINAL
OLEFIN-FORMING FATTY
ACID DECARBOXYLASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 8 LEU A 186
ILE A 268
PHE A 212
PHE A 309
 None
 0.97A 5m0oC-5ybwA:
undetectable		 5m0oC-5ybwA:
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.
5M45_A_ACTA803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 4 GLU A 261
PRO A 263
ILE A 259
LEU A 260
 None
 1.29A 5m45A-5ybwA:
undetectable		 5m45A-5ybwA:
undetectable
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.
5M45_D_ACTD803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 4 GLU A 261
PRO A 263
ILE A 259
LEU A 260
 None
 1.37A 5m45D-5ybwA:
undetectable		 5m45D-5ybwA:
undetectable
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.
5M45_G_ACTG803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 4 GLU A 261
PRO A 263
ILE A 259
LEU A 260
 None
 1.30A 5m45G-5ybwA:
undetectable		 5m45G-5ybwA:
undetectable
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_D_SAMD501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 10 LEU A 320
ILE A 290
GLY A 323
GLY A  60
ALA A 294
 None
 0.92A 5o96C-5ybwA:
undetectable
5o96D-5ybwA:
undetectable		 5o96C-5ybwA:
undetectable
5o96D-5ybwA:
undetectable
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.
6DH0_A_017A101_1
(PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 12 ASP A 244
GLY A 245
GLY A 295
ILE A 290
PRO A 331
 None
LLP  A  63 ( 4.2A)
None
None
None
 1.01A 6dh0B-5ybwA:
undetectable		 6dh0B-5ybwA:
19.28
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.
6DJ2_B_AB1B201_0
(HIV-1 PROTEASE)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		5 / 10 ALA A 243
ASP A 244
GLY A 322
ILE A 290
VAL A 214
 None
None
LLP  A  63 ( 3.8A)
None
None
 0.91A 6dj2A-5ybwA:
undetectable		 6dj2A-5ybwA:
21.43
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.
6G9B_B_IXXB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)		 5ybw ASPARTATE RACEMASE
(Scapharca
broughtonii) 		4 / 5 ALA A  18
TYR A  19
GLN A  57
ILE A  26
 None
 1.33A 6g9bA-5ybwA:
undetectable
6g9bB-5ybwA:
undetectable		 6g9bA-5ybwA:
16.87
6g9bB-5ybwA:
21.05