SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5bza'

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.
1CD2_A_FOLA307_0
(DIHYDROFOLATE
REDUCTASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 12 LEU A 349
PHE A 428
PHE A 377
LEU A 462
ILE A 426
None
1.03A 1cd2A-5bzaA:
undetectable
1cd2A-5bzaA:
15.85
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.
1EE2_B_CHDB1250_0
(ALCOHOL
DEHYDROGENASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
3 / 3 MET A  49
LEU A  52
SER A  53
None
0.60A 1ee2A-5bzaA:
undetectable
1ee2A-5bzaA:
21.95
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.
1ETB_1_T441128_1
(TRANSTHYRETIN)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 MET A 207
LEU A 223
ALA A 221
LEU A 219
None
1.09A 1etb1-5bzaA:
undetectable
1etb1-5bzaA:
17.22
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.
1EUP_A_ASDA452_1
(CYTOCHROME P450ERYF)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 8 PHE A  45
SER A  62
ILE A  34
LEU A  72
None
0.84A 1eupA-5bzaA:
undetectable
1eupA-5bzaA:
23.33
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.
1GTI_B_CCSB47_0
(GLUTATHIONE
S-TRANSFERASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 THR A 204
LEU A 241
GLY A 240
LEU A 232
None
0.92A 1gtiB-5bzaA:
undetectable
1gtiB-5bzaA:
15.91
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.
1GTI_D_CCSD47_0
(GLUTATHIONE
S-TRANSFERASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 THR A 204
LEU A 241
GLY A 240
LEU A 232
None
0.91A 1gtiD-5bzaA:
undetectable
1gtiD-5bzaA:
15.91
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.
1GTI_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 THR A 204
LEU A 241
GLY A 240
LEU A 232
None
1.03A 1gtiE-5bzaA:
undetectable
1gtiE-5bzaA:
15.91
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 8 LEU A 463
GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.94A 1v54C-5bzaA:
undetectable
1v54J-5bzaA:
undetectable
1v54C-5bzaA:
17.12
1v54J-5bzaA:
10.24
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.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 8 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.83A 1v54P-5bzaA:
undetectable
1v54W-5bzaA:
undetectable
1v54P-5bzaA:
17.12
1v54W-5bzaA:
10.24
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.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 8 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.88A 1v54P-5bzaA:
undetectable
1v54W-5bzaA:
undetectable
1v54P-5bzaA:
17.12
1v54W-5bzaA:
10.24
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.
1V55_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 459
LEU A 343
None
1.00A 1v55C-5bzaA:
undetectable
1v55J-5bzaA:
undetectable
1v55C-5bzaA:
17.12
1v55J-5bzaA:
10.24
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.
1WSV_A_THHA3001_1
(AMINOMETHYLTRANSFERA
SE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
3 / 3 ASP A 171
GLU A  65
TYR A  35
CD  A 502 (-2.3A)
None
None
0.81A 1wsvA-5bzaA:
undetectable
1wsvA-5bzaA:
21.24
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.
1Y0X_X_T44X500_2
(THYROID HORMONE
RECEPTOR BETA-1)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 5 ILE A  24
ARG A  54
LEU A  52
ASN A  55
None
CD  A 505 (-2.7A)
None
None
1.16A 1y0xX-5bzaA:
undetectable
1y0xX-5bzaA:
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.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 8 LEU A 463
GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.94A 2dyrC-5bzaA:
undetectable
2dyrJ-5bzaA:
undetectable
2dyrC-5bzaA:
17.12
2dyrJ-5bzaA:
10.24
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.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 8 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.83A 2dyrP-5bzaA:
undetectable
2dyrW-5bzaA:
undetectable
2dyrP-5bzaA:
17.12
2dyrW-5bzaA:
10.24
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.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 8 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.87A 2dyrP-5bzaA:
undetectable
2dyrW-5bzaA:
undetectable
2dyrP-5bzaA:
17.12
2dyrW-5bzaA:
10.24
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.
2E5D_A_NCAA1501_0
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 PHE A  16
ARG A 376
ARG A  21
ASP A  15
None
1.10A 2e5dA-5bzaA:
2.9
2e5dB-5bzaA:
2.7
2e5dA-5bzaA:
21.55
2e5dB-5bzaA:
21.55
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.
2E5D_B_NCAB1502_0
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 ASP A  15
PHE A  16
ARG A 376
ARG A  21
None
1.08A 2e5dA-5bzaA:
2.8
2e5dB-5bzaA:
2.6
2e5dA-5bzaA:
21.55
2e5dB-5bzaA:
21.55
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.
2EIJ_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 459
LEU A 343
None
1.01A 2eijC-5bzaA:
undetectable
2eijJ-5bzaA:
undetectable
2eijC-5bzaA:
17.12
2eijJ-5bzaA:
10.24
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.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 7 LEU A 463
GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.97A 2eikC-5bzaA:
undetectable
2eikJ-5bzaA:
undetectable
2eikC-5bzaA:
17.12
2eikJ-5bzaA:
10.24
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 8 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.82A 2eikP-5bzaA:
undetectable
2eikW-5bzaA:
undetectable
2eikP-5bzaA:
17.12
2eikW-5bzaA:
10.24
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 8 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.89A 2eikP-5bzaA:
undetectable
2eikW-5bzaA:
undetectable
2eikP-5bzaA:
17.12
2eikW-5bzaA:
10.24
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.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 8 LEU A 463
GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.99A 2eilC-5bzaA:
undetectable
2eilJ-5bzaA:
undetectable
2eilC-5bzaA:
17.12
2eilJ-5bzaA:
10.24
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.
2EIM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 459
LEU A 343
None
0.93A 2eimC-5bzaA:
undetectable
2eimJ-5bzaA:
undetectable
2eimC-5bzaA:
17.12
2eimJ-5bzaA:
10.24
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.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 459
LEU A 343
None
1.02A 2einC-5bzaA:
undetectable
2einJ-5bzaA:
undetectable
2einC-5bzaA:
17.12
2einJ-5bzaA:
10.24
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.
2FQY_A_ADNA400_1
(MEMBRANE LIPOPROTEIN
TMPC)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 12 PHE A 278
ASN A 277
PHE A  48
GLY A  12
VAL A  32
None
1.41A 2fqyA-5bzaA:
2.8
2fqyA-5bzaA:
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.
2QD2_A_CHDA426_0
(FERROCHELATASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 4 LEU A 219
PRO A 220
LEU A 223
ARG A 263
None
0.82A 2qd2A-5bzaA:
3.2
2qd2A-5bzaA:
23.90
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.
2X0P_A_ADNA1607_1
(ALCALIGIN
BIOSYNTHESIS PROTEIN)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 8 GLY A 164
HIS A 165
ILE A 159
ALA A 221
None
0.89A 2x0pA-5bzaA:
undetectable
2x0pA-5bzaA:
21.46
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 LEU A 463
GLN A 460
PHE A 459
LEU A 343
None
1.03A 2zxwP-5bzaA:
undetectable
2zxwW-5bzaA:
undetectable
2zxwP-5bzaA:
17.12
2zxwW-5bzaA:
10.24
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.
3ABL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.79A 3ablP-5bzaA:
undetectable
3ablW-5bzaA:
undetectable
3ablP-5bzaA:
17.12
3ablW-5bzaA:
10.24
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.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.83A 3ag2C-5bzaA:
undetectable
3ag2C-5bzaA:
17.12
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.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.89A 3ag2C-5bzaA:
undetectable
3ag2C-5bzaA:
17.12
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.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.83A 3ag2P-5bzaA:
undetectable
3ag2W-5bzaA:
undetectable
3ag2P-5bzaA:
17.12
3ag2W-5bzaA:
10.24
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.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.88A 3ag2P-5bzaA:
undetectable
3ag2W-5bzaA:
undetectable
3ag2P-5bzaA:
17.12
3ag2W-5bzaA:
10.24
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 8 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.79A 3ag4C-5bzaA:
undetectable
3ag4J-5bzaA:
undetectable
3ag4C-5bzaA:
17.12
3ag4J-5bzaA:
10.24
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 8 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.88A 3ag4C-5bzaA:
undetectable
3ag4J-5bzaA:
undetectable
3ag4C-5bzaA:
17.12
3ag4J-5bzaA:
10.24
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.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.84A 3ag4P-5bzaA:
undetectable
3ag4W-5bzaA:
undetectable
3ag4P-5bzaA:
17.12
3ag4W-5bzaA:
10.24
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.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.90A 3ag4P-5bzaA:
undetectable
3ag4W-5bzaA:
undetectable
3ag4P-5bzaA:
17.12
3ag4W-5bzaA:
10.24
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.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 7 LEU A 463
GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.97A 3asnC-5bzaA:
undetectable
3asnJ-5bzaA:
undetectable
3asnC-5bzaA:
17.12
3asnJ-5bzaA:
10.24
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.
3CR5_X_PNTX95_0
(PROTEIN S100-B)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
3 / 3 CYH A  11
PHE A 278
PHE A  13
None
0.96A 3cr5X-5bzaA:
undetectable
3cr5X-5bzaA:
11.47
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.
3G4L_D_ROFD904_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
3 / 3 ASN A  81
MET A  98
PHE A  78
None
1.00A 3g4lD-5bzaA:
undetectable
3g4lD-5bzaA:
21.10
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.
3HCO_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 4 LEU A 219
PRO A 220
LEU A 223
ARG A 263
None
1.12A 3hcoA-5bzaA:
2.6
3hcoA-5bzaA:
22.22
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.
3OI8_A_ADNA2_1
(UNCHARACTERIZED
PROTEIN)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 ILE A 400
PRO A 392
LEU A 420
ASP A 396
None
1.18A 3oi8A-5bzaA:
undetectable
3oi8A-5bzaA:
18.00
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.
3W9T_F_W9TF512_1
(HEMOLYTIC LECTIN
CEL-III)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 ASN A 277
CYH A  11
GLY A  12
ILE A  24
None
0.98A 3w9tF-5bzaA:
undetectable
3w9tF-5bzaA:
20.84
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.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 LEU A 463
PHE A 459
PHE A 378
LEU A 343
None
0.99A 3wg7C-5bzaA:
undetectable
3wg7J-5bzaA:
undetectable
3wg7C-5bzaA:
17.12
3wg7J-5bzaA:
10.24
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.
3WG7_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 LEU A 463
PHE A 459
PHE A 378
LEU A 343
None
1.02A 3wg7P-5bzaA:
undetectable
3wg7W-5bzaA:
undetectable
3wg7P-5bzaA:
17.12
3wg7W-5bzaA:
10.24
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.84A 3x2qC-5bzaA:
undetectable
3x2qJ-5bzaA:
undetectable
3x2qC-5bzaA:
17.12
3x2qJ-5bzaA:
10.24
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.89A 3x2qC-5bzaA:
undetectable
3x2qJ-5bzaA:
undetectable
3x2qC-5bzaA:
17.12
3x2qJ-5bzaA:
10.24
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.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.83A 3x2qP-5bzaA:
undetectable
3x2qW-5bzaA:
undetectable
3x2qP-5bzaA:
17.12
3x2qW-5bzaA:
10.24
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.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.91A 3x2qP-5bzaA:
undetectable
3x2qW-5bzaA:
undetectable
3x2qP-5bzaA:
17.12
3x2qW-5bzaA:
10.24
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.
4BLV_A_SAMA1281_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 HIS A 165
SER A 172
ASP A 280
ASP A 245
None
None
None
CD  A 501 (-3.0A)
1.39A 4blvA-5bzaA:
undetectable
4blvA-5bzaA:
20.88
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 8 ARG A  21
GLU A  18
GLU A  19
ARG A 279
None
1.24A 4bqfB-5bzaA:
undetectable
4bqfB-5bzaA:
19.89
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.
4EM2_A_SALA503_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 LYS A 289
ILE A 292
VAL A 302
LYS A   5
None
1.04A 4em2A-5bzaA:
undetectable
4em2A-5bzaA:
15.52
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.
4P6X_A_HCYA900_1
(GLUCOCORTICOID
RECEPTOR)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 12 MET A 110
ASN A 109
GLY A 107
LEU A  72
ILE A  59
None
1.43A 4p6xA-5bzaA:
undetectable
4p6xA-5bzaA:
19.23
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.
4POO_B_SAMB301_0
(PUTATIVE RNA
METHYLASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 12 GLY A 323
ASN A 321
ILE A 453
SER A 454
SER A 449
None
1.26A 4pooB-5bzaA:
undetectable
4pooB-5bzaA:
19.47
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.
4YB6_C_HISC302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 10 GLY A  12
VAL A  32
MET A  49
LEU A  39
LEU A  52
None
1.35A 4yb6C-5bzaA:
undetectable
4yb6F-5bzaA:
undetectable
4yb6C-5bzaA:
21.77
4yb6F-5bzaA:
21.77
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.
4YB6_D_HISD302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 10 MET A  49
LEU A  39
LEU A  52
GLY A  12
VAL A  32
None
1.34A 4yb6A-5bzaA:
2.4
4yb6D-5bzaA:
2.4
4yb6A-5bzaA:
21.77
4yb6D-5bzaA:
21.77
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.
4YB6_E_HISE302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 10 MET A  49
LEU A  39
LEU A  52
GLY A  12
VAL A  32
None
1.36A 4yb6D-5bzaA:
2.4
4yb6E-5bzaA:
2.3
4yb6D-5bzaA:
21.77
4yb6E-5bzaA:
21.77
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.
4YSH_B_GLYB401_0
(GLYCINE OXIDASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 LYS A 152
GLY A 149
TYR A 150
ALA A 146
None
1.32A 4yshB-5bzaA:
undetectable
4yshB-5bzaA:
20.21
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.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 5 GLY A  80
TYR A 150
TYR A  95
GLY A  93
None
0.94A 5ayfA-5bzaA:
undetectable
5ayfA-5bzaA:
19.26
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.
5B1B_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.81A 5b1bC-5bzaA:
undetectable
5b1bJ-5bzaA:
undetectable
5b1bC-5bzaA:
17.12
5b1bJ-5bzaA:
10.24
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.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 7 LEU A 463
GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
1.04A 5b1bP-5bzaA:
undetectable
5b1bW-5bzaA:
undetectable
5b1bP-5bzaA:
17.12
5b1bW-5bzaA:
10.24
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.
5CDN_O_EVPO2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 GLU A  42
GLY A 154
ARG A 101
GLY A 100
None
0.80A 5cdnC-5bzaA:
undetectable
5cdnD-5bzaA:
undetectable
5cdnC-5bzaA:
21.64
5cdnD-5bzaA:
17.78
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.
5LJC_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 232
ILE A 156
THR A 204
MET A 110
None
1.46A 5ljcA-5bzaA:
undetectable
5ljcA-5bzaA:
13.70
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.
5M45_A_ACTA803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 4 GLU A 372
PRO A 371
ILE A 370
LEU A 369
None
1.10A 5m45A-5bzaA:
undetectable
5m45A-5bzaA:
21.49
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)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 4 GLU A 372
PRO A 371
ILE A 370
LEU A 369
None
1.11A 5m45D-5bzaA:
undetectable
5m45D-5bzaA:
21.49
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)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 4 GLU A 372
PRO A 371
ILE A 370
LEU A 369
None
1.08A 5m45G-5bzaA:
undetectable
5m45G-5bzaA:
21.49
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_J_ACTJ803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 4 GLU A 372
PRO A 371
ILE A 370
LEU A 369
None
1.15A 5m45J-5bzaA:
undetectable
5m45J-5bzaA:
21.49
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.
5M6G_A_SORA711_0
(BETA-GLUCOSIDASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 12 ASP A  63
PHE A 112
ARG A 130
LYS A 160
MET A 207
None
None
CD  A 501 ( 4.5A)
None
None
1.18A 5m6gA-5bzaA:
29.1
5m6gA-5bzaA:
23.23
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.
5M6G_A_SORA711_0
(BETA-GLUCOSIDASE)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 12 ASP A  63
PHE A 112
LYS A 160
HIS A 161
MET A 207
None
None
None
CD  A 501 (-4.0A)
None
0.45A 5m6gA-5bzaA:
29.1
5m6gA-5bzaA:
23.23
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.
5T7B_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 PRO A 114
VAL A 115
PHE A 132
THR A  92
None
0.97A 5t7bA-5bzaA:
undetectable
5t7bA-5bzaA:
19.34
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.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 5 ARG A 195
LEU A 236
PHE A 162
LEU A 191
None
0.87A 5x19C-5bzaA:
undetectable
5x19J-5bzaA:
undetectable
5x19C-5bzaA:
17.12
5x19J-5bzaA:
10.24
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.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 5 ARG A 195
LEU A 236
PHE A 162
LEU A 191
None
0.89A 5x1bP-5bzaA:
undetectable
5x1bP-5bzaA:
17.12
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.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 5 LEU A 463
PHE A 459
PHE A 378
LEU A 343
None
1.03A 5x1bP-5bzaA:
undetectable
5x1bP-5bzaA:
17.12
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.
5Z84_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.88A 5z84P-5bzaA:
undetectable
5z84W-5bzaA:
undetectable
5z84P-5bzaA:
17.12
5z84W-5bzaA:
10.24
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.85A 5z85C-5bzaA:
undetectable
5z85J-5bzaA:
undetectable
5z85C-5bzaA:
17.12
5z85J-5bzaA:
10.24
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.90A 5z85C-5bzaA:
undetectable
5z85J-5bzaA:
undetectable
5z85C-5bzaA:
17.12
5z85J-5bzaA:
10.24
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.
5Z85_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.87A 5z85P-5bzaA:
undetectable
5z85W-5bzaA:
undetectable
5z85P-5bzaA:
17.12
5z85W-5bzaA:
10.24
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.
5Z86_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.87A 5z86C-5bzaA:
undetectable
5z86J-5bzaA:
undetectable
5z86C-5bzaA:
17.12
5z86J-5bzaA:
10.24
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.
5Z86_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.88A 5z86P-5bzaA:
undetectable
5z86W-5bzaA:
undetectable
5z86P-5bzaA:
17.12
5z86W-5bzaA:
10.24
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.85A 5zcoC-5bzaA:
undetectable
5zcoJ-5bzaA:
undetectable
5zcoC-5bzaA:
17.12
5zcoJ-5bzaA:
10.24
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.84A 5zcoC-5bzaA:
undetectable
5zcoJ-5bzaA:
undetectable
5zcoC-5bzaA:
17.12
5zcoJ-5bzaA:
10.24
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.
5ZCO_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.90A 5zcoP-5bzaA:
undetectable
5zcoW-5bzaA:
undetectable
5zcoP-5bzaA:
17.12
5zcoW-5bzaA:
10.24
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.
5ZCP_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.87A 5zcpC-5bzaA:
undetectable
5zcpJ-5bzaA:
undetectable
5zcpC-5bzaA:
17.12
5zcpJ-5bzaA:
10.24
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.
5ZCP_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 6 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.92A 5zcpP-5bzaA:
undetectable
5zcpW-5bzaA:
undetectable
5zcpP-5bzaA:
17.12
5zcpW-5bzaA:
10.24
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.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
0.90A 5zcqC-5bzaA:
undetectable
5zcqJ-5bzaA:
undetectable
5zcqC-5bzaA:
17.12
5zcqJ-5bzaA:
10.24
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.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
4 / 7 LEU A 463
GLN A 460
PHE A 378
LEU A 343
None
0.90A 5zcqC-5bzaA:
undetectable
5zcqJ-5bzaA:
undetectable
5zcqC-5bzaA:
17.12
5zcqJ-5bzaA:
10.24
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.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5bza BETA-N-ACETYLHEXOSAM
INIDASE

(Thermotoga
neapolitana)
5 / 7 LEU A 463
GLN A 460
PHE A 459
PHE A 378
LEU A 343
None
1.00A 5zcqP-5bzaA:
undetectable
5zcqW-5bzaA:
undetectable
5zcqP-5bzaA:
17.12
5zcqW-5bzaA:
10.24