SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yjq'

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.
1FK9_A_EFZA999_1
(HIV-1 RT, A-CHAIN)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 10 LEU A 377
VAL A 401
TYR A 361
GLY A 370
TYR A 408
 None
 1.50A 1fk9A-2yjqA:
undetectable		 1fk9A-2yjqA:
21.42
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.
1FKO_A_EFZA999_1
(HIV-1 RT, A-CHAIN)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 10 LEU A 377
VAL A 401
TYR A 361
GLY A 370
TYR A 408
 None
 1.40A 1fkoA-2yjqA:
undetectable		 1fkoA-2yjqA:
21.42
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.
1JKH_A_EFZA999_1
(HIV-1 RT, A-CHAIN
HIV-1 RT, B-CHAIN)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 11 LEU A 377
VAL A 401
TYR A 361
GLY A 370
TYR A 408
 None
 1.44A 1jkhA-2yjqA:
undetectable
1jkhB-2yjqA:
2.0		 1jkhA-2yjqA:
21.29
1jkhB-2yjqA:
21.76
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.
1LW0_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 10 LEU A 377
VAL A 401
TYR A 361
GLY A 370
TYR A 408
 None
 1.47A 1lw0A-2yjqA:
undetectable		 1lw0A-2yjqA:
21.45
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.
1LWC_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 11 LEU A 377
VAL A 401
TYR A 361
GLY A 370
TYR A 408
 None
 1.49A 1lwcA-2yjqA:
undetectable		 1lwcA-2yjqA:
21.19
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.
1PXX_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 10 VAL A 163
LEU A 166
LEU A 107
GLY A 181
ALA A 226
 None
 1.12A 1pxxA-2yjqA:
undetectable		 1pxxA-2yjqA:
23.12
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.
1PXX_B_DIFB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 9 VAL A 163
LEU A 166
LEU A 107
GLY A 181
ALA A 226
 None
 1.10A 1pxxB-2yjqA:
undetectable		 1pxxB-2yjqA:
23.12
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.
1PXX_D_DIFD3701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 10 VAL A 163
LEU A 166
LEU A 107
GLY A 181
ALA A 226
 None
 1.11A 1pxxD-2yjqA:
undetectable		 1pxxD-2yjqA:
23.12
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.
2CML_A_ZMRA1478_1
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		4 / 7 SER A 455
ASP A 457
SER A 458
ASN A 432
 None
 0.87A 2cmlA-2yjqA:
undetectable		 2cmlA-2yjqA:
20.74
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.
2CML_B_ZMRB2478_1
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		4 / 8 SER A 455
ASP A 457
SER A 458
ASN A 432
 None
 0.76A 2cmlB-2yjqA:
undetectable		 2cmlB-2yjqA:
20.74
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.
2CML_C_ZMRC3478_1
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		4 / 8 SER A 455
ASP A 457
SER A 458
ASN A 432
 None
 0.83A 2cmlC-2yjqA:
undetectable		 2cmlC-2yjqA:
20.74
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.
2CML_D_ZMRD4478_1
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		4 / 8 SER A 455
ASP A 457
SER A 458
ASN A 432
 None
 0.81A 2cmlD-2yjqA:
undetectable		 2cmlD-2yjqA:
20.74
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.
2HND_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 10 LEU A 377
VAL A 401
TYR A 361
GLY A 370
TYR A 408
 None
 1.50A 2hndA-2yjqA:
undetectable		 2hndA-2yjqA:
21.22
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.
2HNY_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 10 LEU A 377
VAL A 401
TYR A 361
GLY A 370
TYR A 408
 None
 1.50A 2hnyA-2yjqA:
undetectable		 2hnyA-2yjqA:
21.37
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.
2W3A_A_TOPA1190_1
(DIHYDROFOLATE
REDUCTASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 11 ILE A 513
ALA A 437
PHE A 464
ILE A  10
VAL A 451
 None
 1.25A 2w3aA-2yjqA:
undetectable		 2w3aA-2yjqA:
15.75
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.
3AIC_A_ACRA5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		3 / 3 LEU A 215
TRP A  55
TYR A 182
 None
 0.99A 3aicA-2yjqA:
7.6		 3aicA-2yjqA:
22.66
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.
3ARU_A_PNXA608_1
(CHITINASE A)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		4 / 6 ASN A  61
SER A  60
ALA A 117
ASP A 119
 None
 1.39A 3aruA-2yjqA:
4.2		 3aruA-2yjqA:
23.20
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.
3B0W_B_DGXB1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 LEU A 407
ALA A 490
ALA A 510
VAL A 451
PHE A 464
 None
 1.30A 3b0wB-2yjqA:
undetectable		 3b0wB-2yjqA:
18.70
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.
3EKT_B_017B200_2
(PROTEASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 9 GLY A 370
ILE A 371
PRO A 313
ALA A 312
ILE A 296
 None
 1.01A 3ektB-2yjqA:
undetectable		 3ektB-2yjqA:
10.40
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.
3JW5_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 11 ASN A 499
LEU A 449
VAL A 451
ILE A 493
THR A 427
 None
 1.09A 3jw5A-2yjqA:
undetectable		 3jw5A-2yjqA:
14.61
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.
3K2H_A_LYAA514_1
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 ALA A 437
PHE A 464
LEU A 466
ARG A 500
ILE A 493
 None
 1.09A 3k2hA-2yjqA:
undetectable		 3k2hA-2yjqA:
21.45
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.
3K37_B_BCZB468_0
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 GLU A  56
LEU A 152
ASP A 154
ALA A 144
GLU A 161
 CA  A1521 (-2.1A)
None
CA  A1521 (-3.0A)
None
None
 1.31A 3k37B-2yjqA:
undetectable		 3k37B-2yjqA:
20.76
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.
3K39_B_BCZB1001_0
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 GLU A  56
LEU A 152
ASP A 154
ALA A 144
GLU A 161
 CA  A1521 (-2.1A)
None
CA  A1521 (-3.0A)
None
None
 1.37A 3k39B-2yjqA:
undetectable		 3k39B-2yjqA:
20.86
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.
3K39_C_BCZC1001_0
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 GLU A  56
LEU A 152
ASP A 154
ALA A 144
GLU A 161
 CA  A1521 (-2.1A)
None
CA  A1521 (-3.0A)
None
None
 1.36A 3k39C-2yjqA:
undetectable		 3k39C-2yjqA:
20.86
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.
3K39_D_BCZD1001_0
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 GLU A  56
LEU A 152
ASP A 154
ALA A 144
GLU A 161
 CA  A1521 (-2.1A)
None
CA  A1521 (-3.0A)
None
None
 1.38A 3k39D-2yjqA:
undetectable		 3k39D-2yjqA:
20.86
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.
3K39_I_BCZI1001_0
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 GLU A  56
LEU A 152
ASP A 154
ALA A 144
GLU A 161
 CA  A1521 (-2.1A)
None
CA  A1521 (-3.0A)
None
None
 1.38A 3k39I-2yjqA:
undetectable		 3k39I-2yjqA:
20.86
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.
3K39_J_BCZJ1001_0
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 GLU A  56
LEU A 152
ASP A 154
ALA A 144
GLU A 161
 CA  A1521 (-2.1A)
None
CA  A1521 (-3.0A)
None
None
 1.38A 3k39J-2yjqA:
undetectable		 3k39J-2yjqA:
20.86
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.
3K39_K_BCZK1001_0
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 GLU A  56
LEU A 152
ASP A 154
ALA A 144
GLU A 161
 CA  A1521 (-2.1A)
None
CA  A1521 (-3.0A)
None
None
 1.37A 3k39K-2yjqA:
undetectable		 3k39K-2yjqA:
20.86
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.
3K39_L_BCZL1001_0
(NEURAMINIDASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 GLU A  56
LEU A 152
ASP A 154
ALA A 144
GLU A 161
 CA  A1521 (-2.1A)
None
CA  A1521 (-3.0A)
None
None
 1.38A 3k39L-2yjqA:
undetectable		 3k39L-2yjqA:
20.86
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.
3MEG_A_T27A561_1
(P66 REVERSE
TRANSCRIPTASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 LEU A 393
LYS A 394
ASN A 398
VAL A 401
TYR A 361
 EDO  A1523 ( 4.7A)
None
None
None
None
 1.24A 3megA-2yjqA:
undetectable		 3megA-2yjqA:
21.29
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.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 LEU A 208
TYR A 262
ALA A 183
ASP A 282
PHE A 281
 None
 1.15A 3vw1D-2yjqA:
undetectable		 3vw1D-2yjqA:
18.65
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_A_SAMA501_1
(MNMC2)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		4 / 6 ASP A 154
ASP A 119
ASN A  54
GLU A  56
 CA  A1521 (-3.0A)
None
None
CA  A1521 (-2.1A)
 1.28A 3vywA-2yjqA:
undetectable		 3vywA-2yjqA:
19.20
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_D_SAMD401_1
(MNMC2)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		4 / 5 ASP A 154
ASP A 119
ASN A  54
GLU A  56
 CA  A1521 (-3.0A)
None
None
CA  A1521 (-2.1A)
 1.27A 3vywD-2yjqA:
undetectable		 3vywD-2yjqA:
19.20
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.
4B53_B_ACTB1445_0
(IG GAMMA-4 CHAIN C
REGION)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		3 / 3 GLU A 364
GLY A 363
SER A 360
 None
 0.64A 4b53B-2yjqA:
undetectable		 4b53B-2yjqA:
12.82
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.
4J7X_A_SASA806_1
(SEPIAPTERIN
REDUCTASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 LEU A 316
TYR A 321
PRO A 287
ALA A 308
GLY A 369
 None
 1.44A 4j7xA-2yjqA:
undetectable		 4j7xA-2yjqA:
21.84
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.
4JDS_D_SAMD401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 11 GLU A 128
GLY A  63
ASN A  61
HIS A 199
GLU A 201
 None
 1.09A 4jdsD-2yjqA:
undetectable		 4jdsD-2yjqA:
19.80
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.
4LV9_B_20JB602_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		4 / 7 TYR A 503
VAL A 451
ILE A  12
ILE A  10
 None
 0.94A 4lv9B-2yjqA:
2.0		 4lv9B-2yjqA:
22.34
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.
4Q15_A_HFGA803_0
(PROLINE--TRNA LIGASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 LEU A 242
VAL A 203
PRO A 188
SER A 358
GLY A  46
 None
None
CL  A1527 (-3.8A)
OXZ  A1518 ( 4.3A)
None
 1.36A 4q15A-2yjqA:
undetectable		 4q15A-2yjqA:
21.40
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.
4X1F_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 LEU A 341
SER A 344
ARG A 340
LEU A 335
ILE A 337
 None
 1.09A 4x1fA-2yjqA:
undetectable		 4x1fA-2yjqA:
20.34
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.
4X1G_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 LEU A 341
SER A 344
ARG A 340
LEU A 335
ILE A 337
 None
 1.04A 4x1gA-2yjqA:
undetectable		 4x1gA-2yjqA:
20.34
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.
4Y8W_C_STRC603_2
(CYTOCHROME P450
21-HYDROXYLASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		3 / 3 LEU A 277
VAL A 209
ASP A 210
 None
 0.65A 4y8wC-2yjqA:
undetectable		 4y8wC-2yjqA:
21.63
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.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 SER A 212
GLY A 230
PRO A 231
VAL A 232
PHE A 281
 None
 1.15A 5jo9A-2yjqA:
undetectable		 5jo9A-2yjqA:
19.69
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.
5KBW_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 LEU A 354
LYS A 342
ASN A 383
LEU A 380
ALA A 388
 None
 1.39A 5kbwA-2yjqA:
undetectable		 5kbwA-2yjqA:
14.86
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.
5X23_A_LSNA503_1
(CYTOCHROME P450 2C9)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		4 / 5 PRO A 350
GLY A 351
THR A 352
LYS A 353
 None
 1.16A 5x23A-2yjqA:
undetectable		 5x23A-2yjqA:
18.74
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_LSNA502_1
(CYTOCHROME P450 2C9)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		4 / 6 PRO A 350
GLY A 351
THR A 352
LYS A 353
 None
 1.10A 5xxiA-2yjqA:
undetectable		 5xxiA-2yjqA:
19.29
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.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		3 / 3 ASP A 282
ARG A  44
ASP A 185
 None
 0.89A 5zvgB-2yjqA:
undetectable		 5zvgB-2yjqA:
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.
6BQG_A_ERMA1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)		 2yjq CEL44C
(Paenibacillus
polymyxa) 		5 / 12 ASP A 282
GLY A  29
ALA A  42
ASN A  31
ASN A  48
 None
None
None
None
OXZ  A1518 (-3.5A)
 1.15A 6bqgA-2yjqA:
undetectable		 6bqgA-2yjqA:
10.08