SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5x4j'

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.
1AEG_A_4APA296_1
(CYTOCHROME C
PEROXIDASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 8 HIS A 107
GLY A 438
GLY A  87
ASP A 105
ZN  A 502 (-3.4A)
None
None
None
0.83A 1aegA-5x4jA:
undetectable
1aegA-5x4jA:
12.88
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.
1CQP_A_803A311_1
(ANTIGEN CD11A (P180))
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 10 LEU A 104
VAL A 121
LEU A 147
LYS A  18
VAL A  17
None
1.12A 1cqpA-5x4jA:
5.0
1cqpB-5x4jA:
5.2
1cqpA-5x4jA:
21.18
1cqpB-5x4jA:
21.18
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.
1E7B_A_HLTA4002_1
(SERUM ALBUMIN)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 4 ARG A 295
ALA A 298
ALA A 162
GLU A 168
None
0.93A 1e7bA-5x4jA:
undetectable
1e7bA-5x4jA:
9.75
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.
1E7B_B_HLTB4002_1
(SERUM ALBUMIN)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 4 ARG A 295
ALA A 298
ALA A 162
GLU A 168
None
0.90A 1e7bB-5x4jA:
undetectable
1e7bB-5x4jA:
9.75
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.
1NW5_A_SAMA401_1
(MODIFICATION
METHYLASE RSRI)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
3 / 3 ASP A 105
HIS A 440
ASP A 165
None
ZN  A 502 ( 4.8A)
ZN  A 501 (-2.3A)
0.89A 1nw5A-5x4jA:
undetectable
1nw5A-5x4jA:
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.
1Q6I_B_FK5B401_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 10 TYR A 363
ARG A 450
LEU A 405
VAL A 373
ILE A 368
None
1.41A 1q6iB-5x4jA:
undetectable
1q6iB-5x4jA:
17.82
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.
1RJD_A_SAMA801_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 6 ARG A  11
ASP A 183
ASN A 177
GLU A 146
None
1.09A 1rjdA-5x4jA:
undetectable
1rjdA-5x4jA:
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.
1RJD_B_SAMB802_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 6 ARG A  11
ASP A 183
ASN A 177
GLU A 146
None
1.08A 1rjdB-5x4jA:
undetectable
1rjdB-5x4jA:
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.
1RJD_C_SAMC803_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 6 ARG A  11
ASP A 183
ASN A 177
GLU A 146
None
1.08A 1rjdC-5x4jA:
2.9
1rjdC-5x4jA:
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.
1Y4L_B_SVRB301_1
(PHOSPHOLIPASE A2
HOMOLOG 2)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 GLY A 407
GLY A 445
LEU A 422
GLY A 423
ARG A 427
None
CL  A 505 ( 3.7A)
None
None
None
1.21A 1y4lA-5x4jA:
undetectable
1y4lA-5x4jA:
18.03
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.
2BR4_A_SAMA301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
3 / 3 LYS A  -1
ASP A 170
ASP A 273
None
1.00A 2br4A-5x4jA:
undetectable
2br4A-5x4jA:
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.
2CML_A_ZMRA1478_1
(NEURAMINIDASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 7 SER A 135
ASP A  36
SER A 137
ASN A 177
None
ZN  A 501 (-3.1A)
None
None
1.15A 2cmlA-5x4jA:
undetectable
2cmlA-5x4jA:
11.63
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.
2CML_B_ZMRB2478_1
(NEURAMINIDASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 8 SER A 135
ASP A  36
SER A 137
ASN A 177
None
ZN  A 501 (-3.1A)
None
None
1.11A 2cmlB-5x4jA:
undetectable
2cmlB-5x4jA:
11.63
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.
2I91_A_ACTA601_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 7 ALA A  83
SER A  82
SER A 137
THR A 140
ZN  A 501 ( 4.8A)
None
None
None
1.01A 2i91A-5x4jA:
4.8
2i91A-5x4jA:
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.
2I91_B_ACTB602_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 7 ALA A  83
SER A  82
SER A 137
THR A 140
ZN  A 501 ( 4.8A)
None
None
None
1.00A 2i91B-5x4jA:
4.6
2i91B-5x4jA:
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.
2IDW_B_017B401_1
(PROTEASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 11 LEU A 464
ILE A 448
GLY A 407
ALA A 425
ILE A 460
None
0.73A 2idwA-5x4jA:
undetectable
2idwA-5x4jA:
21.50
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.
2V7B_A_BEZA1529_0
(BENZOATE-COENZYME A
LIGASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 9 ALA A  83
ALA A 162
GLY A 161
GLY A 138
HIS A 106
ZN  A 501 ( 4.8A)
None
None
None
ZN  A 501 (-3.3A)
1.27A 2v7bA-5x4jA:
2.7
2v7bA-5x4jA:
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.
2V7B_B_BEZB1529_0
(BENZOATE-COENZYME A
LIGASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 9 ALA A  83
ALA A 162
GLY A 161
GLY A 138
HIS A 106
ZN  A 501 ( 4.8A)
None
None
None
ZN  A 501 (-3.3A)
1.28A 2v7bB-5x4jA:
undetectable
2v7bB-5x4jA:
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.
2W9H_A_TOPA1160_1
(DIHYDROFOLATE
REDUCTASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 10 ALA A 409
LEU A 426
VAL A 361
ILE A 448
PHE A 395
None
1.08A 2w9hA-5x4jA:
undetectable
2w9hA-5x4jA:
22.15
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.
2WA2_B_SAMB1267_0
(NON-STRUCTURAL
PROTEIN 5)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 SER A  88
GLY A  85
GLY A 445
GLY A 437
GLU A 436
None
None
CL  A 505 ( 3.7A)
None
None
0.99A 2wa2B-5x4jA:
undetectable
2wa2B-5x4jA:
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.
3EM4_A_DR7A100_2
(PROTEASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 9 ALA A 429
GLY A 423
PRO A 391
VAL A 359
ILE A 460
None
1.14A 3em4B-5x4jA:
undetectable
3em4B-5x4jA:
18.69
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.
3FPJ_A_SAMA301_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 ILE A 103
GLY A  85
ILE A  30
LEU A  91
VAL A 101
None
0.99A 3fpjA-5x4jA:
undetectable
3fpjA-5x4jA:
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.
3IJX_H_HCZH800_1
(GLUTAMATE RECEPTOR 2)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 5 PRO A 123
SER A 135
LEU A 120
SER A  86
None
1.43A 3ijxH-5x4jA:
undetectable
3ijxH-5x4jA:
14.73
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.
3NUO_B_478B478_1
(PROTEASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 9 ALA A 429
GLY A 423
PRO A 391
VAL A 359
ILE A 460
None
1.13A 3nuoA-5x4jA:
undetectable
3nuoA-5x4jA:
19.63
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.
3ZQE_B_DXCB1079_0
(PROTEIN PRGI, CELL
INVASION PROTEIN
SIPD)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 11 LYS A 251
GLN A 208
LEU A 206
TYR A 212
ARG A 201
None
1.44A 3zqeA-5x4jA:
undetectable
3zqeB-5x4jA:
undetectable
3zqeA-5x4jA:
undetectable
3zqeB-5x4jA:
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.
4CTK_C_SAMC1263_0
(POLYPROTEIN)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
6 / 12 SER A  88
GLY A  85
GLY A 445
GLY A 437
GLY A  87
GLU A 436
None
None
CL  A 505 ( 3.7A)
None
None
None
1.12A 4ctkC-5x4jA:
undetectable
4ctkC-5x4jA:
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.
4E7C_D_ACTD504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
3 / 3 GLY A 365
SER A 367
TRP A 344
None
1.00A 4e7cD-5x4jA:
undetectable
4e7cD-5x4jA:
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.
4L8F_B_MTXB301_1
(GAMMA-GLUTAMYL
HYDROLASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 11 GLY A 437
GLY A 438
GLY A 423
ALA A 430
LEU A 426
None
1.06A 4l8fB-5x4jA:
2.3
4l8fB-5x4jA:
12.18
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.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 11 GLY A 437
GLY A 438
GLY A 423
ALA A 430
LEU A 426
None
1.06A 4l8fD-5x4jA:
2.3
4l8fD-5x4jA:
12.18
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.
4LG1_A_SAMA301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 ALA A  41
GLY A 313
GLY A 310
ALA A  42
GLU A 322
None
1.06A 4lg1A-5x4jA:
undetectable
4lg1A-5x4jA:
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.
4LG1_B_SAMB301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 ALA A  41
GLY A 313
GLY A 310
ALA A  42
GLU A 322
None
1.07A 4lg1B-5x4jA:
undetectable
4lg1B-5x4jA:
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)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 9 ALA A 429
GLY A 423
PRO A 391
VAL A 359
ILE A 460
None
1.21A 4ll3B-5x4jA:
undetectable
4ll3B-5x4jA:
18.69
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.
4N09_B_ADNB401_1
(ADENOSINE KINASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 GLY A 138
GLY A 136
ALA A  41
GLY A 164
ASP A 165
None
ZN  A 501 ( 4.8A)
None
None
ZN  A 501 (-2.3A)
0.97A 4n09B-5x4jA:
3.5
4n09B-5x4jA:
12.46
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_1
(ADENOSINE KINASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 GLY A 138
GLY A 136
ALA A  41
GLY A 164
ASP A 165
None
ZN  A 501 ( 4.8A)
None
None
ZN  A 501 (-2.3A)
0.96A 4n09D-5x4jA:
3.1
4n09D-5x4jA:
12.46
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.
4P65_G_IPHG101_0
(INSULIN)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 11 LEU A 459
VAL A 359
LEU A 464
LEU A 426
ALA A 429
None
1.07A 4p65B-5x4jA:
undetectable
4p65D-5x4jA:
undetectable
4p65G-5x4jA:
undetectable
4p65H-5x4jA:
undetectable
4p65B-5x4jA:
undetectable
4p65D-5x4jA:
undetectable
4p65G-5x4jA:
undetectable
4p65H-5x4jA:
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.
5BTG_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 6 ALA A 228
ARG A 295
GLY A 200
GLU A 293
None
0.97A 5btgA-5x4jA:
2.6
5btgB-5x4jA:
undetectable
5btgC-5x4jA:
3.3
5btgA-5x4jA:
10.60
5btgB-5x4jA:
17.11
5btgC-5x4jA:
10.60
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.
5C0O_H_SAMH301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 ALA A 158
GLY A 138
SER A 137
GLY A 136
LEU A 104
None
None
None
ZN  A 501 ( 4.8A)
None
0.96A 5c0oH-5x4jA:
2.8
5c0oH-5x4jA:
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.
5DPD_B_SAMB601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 GLY A  85
ASP A 105
SER A  82
VAL A  63
VAL A  60
None
0.98A 5dpdB-5x4jA:
undetectable
5dpdB-5x4jA:
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.
5YK2_A_ERYA501_0
(PROBABLE CONSERVED
ATP-BINDING PROTEIN
ABC TRANSPORTER)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 11 GLY A 161
ASP A  36
ALA A 162
ALA A 158
ILE A  43
None
ZN  A 501 (-3.1A)
None
None
None
1.16A 5yk2A-5x4jA:
undetectable
5yk2A-5x4jA:
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.
6FGD_A_ACTA824_0
(GEPHYRIN)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
4 / 4 LEU A 300
ASP A 289
PRO A 290
ARG A 291
None
1.15A 6fgdA-5x4jA:
5.5
6fgdA-5x4jA:
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.
6MD4_A_BRLA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 GLY A 164
HIS A 107
LEU A 134
ILE A 159
HIS A 440
None
ZN  A 502 (-3.4A)
None
None
ZN  A 502 ( 4.8A)
1.42A 6md4A-5x4jA:
undetectable
6md4A-5x4jA:
19.54
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.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 HIS A 106
SER A  86
HIS A 440
ASP A 165
ASP A  36
ZN  A 501 (-3.3A)
None
ZN  A 502 ( 4.8A)
ZN  A 501 (-2.3A)
ZN  A 501 (-3.1A)
1.11A 6n91A-5x4jA:
undetectable
6n91A-5x4jA:
20.45
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.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)
5x4j UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus)
5 / 12 HIS A 106
SER A  86
HIS A 440
ASP A 165
ASP A  36
ZN  A 501 (-3.3A)
None
ZN  A 502 ( 4.8A)
ZN  A 501 (-2.3A)
ZN  A 501 (-3.1A)
1.11A 6n91B-5x4jA:
undetectable
6n91B-5x4jA:
20.45