SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4f0s'

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.
1A4L_A_DCFA353_1
(ADENOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 HIS A  70
HIS A 219
GLU A 222
HIS A 256
ASP A 307
None
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
NOS  A 501 (-4.0A)
NOS  A 501 (-2.8A)
0.38A 1a4lA-4f0sA:
21.5
1a4lA-4f0sA:
20.95
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.
1A4L_A_DCFA353_1
(ADENOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 HIS A  72
HIS A 219
GLU A 222
HIS A 256
ASP A 307
NOS  A 501 (-3.7A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
NOS  A 501 (-4.0A)
NOS  A 501 (-2.8A)
0.51A 1a4lA-4f0sA:
21.5
1a4lA-4f0sA:
20.95
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.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
6 / 12 HIS A  72
LEU A  91
HIS A 219
GLU A 222
HIS A 256
ASP A 307
NOS  A 501 (-3.7A)
NOS  A 501 ( 4.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
NOS  A 501 (-4.0A)
NOS  A 501 (-2.8A)
0.57A 1a4lB-4f0sA:
21.5
1a4lB-4f0sA:
20.95
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.
1A4L_C_DCFC1353_1
(ADENOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
6 / 12 HIS A  70
HIS A  72
HIS A 219
GLU A 222
HIS A 256
ASP A 307
None
NOS  A 501 (-3.7A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
NOS  A 501 (-4.0A)
NOS  A 501 (-2.8A)
0.47A 1a4lC-4f0sA:
21.5
1a4lC-4f0sA:
20.95
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.
1A4L_D_DCFD1853_1
(ADENOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 HIS A  72
HIS A 219
GLU A 222
HIS A 256
ASP A 307
NOS  A 501 (-3.7A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
NOS  A 501 (-4.0A)
NOS  A 501 (-2.8A)
0.46A 1a4lD-4f0sA:
21.4
1a4lD-4f0sA:
20.95
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.
1D4F_C_ADNC603_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 5 THR A 196
GLU A 226
THR A 223
LEU A  91
None
None
None
NOS  A 501 ( 4.8A)
1.15A 1d4fC-4f0sA:
undetectable
1d4fC-4f0sA:
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.
1FM6_D_BRLD503_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 HIS A  60
LEU A 417
MET A 412
HIS A 403
LEU A  55
None
1.45A 1fm6D-4f0sA:
undetectable
1fm6D-4f0sA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ITU_A_CILA451_1
(RENAL DIPEPTIDASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 HIS A 192
HIS A 219
HIS A  70
ASN A 278
ASP A 307
NOS  A 501 (-4.0A)
NOS  A 501 (-3.5A)
None
None
NOS  A 501 (-2.8A)
1.29A 1ituA-4f0sA:
5.3
1ituA-4f0sA:
24.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KYV_A_RBFA501_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 TRP A  96
GLU A  99
HIS A 219
ILE A  95
LEU A  91
NOS  A 501 ( 4.4A)
NOS  A 501 ( 2.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-4.2A)
NOS  A 501 ( 4.8A)
1.14A 1kyvA-4f0sA:
undetectable
1kyvE-4f0sA:
undetectable
1kyvA-4f0sA:
16.29
1kyvE-4f0sA:
16.29
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.
1KYV_C_RBFC503_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 ILE A  95
LEU A  91
TRP A  96
GLU A  99
HIS A 219
NOS  A 501 (-4.2A)
NOS  A 501 ( 4.8A)
NOS  A 501 ( 4.4A)
NOS  A 501 ( 2.8A)
NOS  A 501 (-3.5A)
1.14A 1kyvB-4f0sA:
undetectable
1kyvC-4f0sA:
undetectable
1kyvB-4f0sA:
16.29
1kyvC-4f0sA:
16.29
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.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 ILE A  95
LEU A  91
TRP A  96
GLU A  99
HIS A 219
NOS  A 501 (-4.2A)
NOS  A 501 ( 4.8A)
NOS  A 501 ( 4.4A)
NOS  A 501 ( 2.8A)
NOS  A 501 (-3.5A)
1.11A 2a58A-4f0sA:
undetectable
2a58B-4f0sA:
undetectable
2a58A-4f0sA:
16.29
2a58B-4f0sA:
16.29
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.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 ILE A  95
LEU A  91
TRP A  96
GLU A  99
HIS A 219
NOS  A 501 (-4.2A)
NOS  A 501 ( 4.8A)
NOS  A 501 ( 4.4A)
NOS  A 501 ( 2.8A)
NOS  A 501 (-3.5A)
1.11A 2a58B-4f0sA:
undetectable
2a58C-4f0sA:
undetectable
2a58B-4f0sA:
16.29
2a58C-4f0sA:
16.29
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.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 ILE A  95
LEU A  91
TRP A  96
GLU A  99
HIS A 219
NOS  A 501 (-4.2A)
NOS  A 501 ( 4.8A)
NOS  A 501 ( 4.4A)
NOS  A 501 ( 2.8A)
NOS  A 501 (-3.5A)
1.11A 2a58D-4f0sA:
undetectable
2a58E-4f0sA:
undetectable
2a58D-4f0sA:
16.29
2a58E-4f0sA:
16.29
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.
2BR4_B_SAMB301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 4 LEU A  91
SER A 287
ASP A 307
ASP A 129
NOS  A 501 ( 4.8A)
None
NOS  A 501 (-2.8A)
None
1.23A 2br4B-4f0sA:
undetectable
2br4B-4f0sA:
19.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DTT_E_H4BE1004_1
(HYPOTHETICAL PROTEIN
PH0634)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 11 LEU A 285
HIS A 219
HIS A  72
THR A 306
GLU A 320
None
NOS  A 501 (-3.5A)
NOS  A 501 (-3.7A)
None
None
1.33A 2dttD-4f0sA:
undetectable
2dttE-4f0sA:
undetectable
2dttD-4f0sA:
15.65
2dttE-4f0sA:
15.65
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.
2JIH_A_097A1001_1
(ADAMTS-1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 9 ASP A  89
THR A 223
GLU A 222
HIS A 219
HIS A 192
None
None
NOS  A 501 (-3.0A)
NOS  A 501 (-3.5A)
NOS  A 501 (-4.0A)
1.04A 2jihA-4f0sA:
undetectable
2jihA-4f0sA:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JIH_B_097B1001_1
(ADAMTS-1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 8 ASP A  89
THR A 223
GLU A 222
HIS A 219
HIS A 192
None
None
NOS  A 501 (-3.0A)
NOS  A 501 (-3.5A)
NOS  A 501 (-4.0A)
1.04A 2jihB-4f0sA:
undetectable
2jihB-4f0sA:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OW9_A_HAEA502_1
(COLLAGENASE 3)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 6 LEU A 285
HIS A  70
HIS A  72
HIS A 219
None
None
NOS  A 501 (-3.7A)
NOS  A 501 (-3.5A)
0.86A 2ow9A-4f0sA:
undetectable
2ow9A-4f0sA:
15.78
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.
2PGR_A_DCFA501_1
(ADENOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
6 / 12 HIS A  70
HIS A  72
HIS A 219
GLU A 222
HIS A 256
ASP A 307
None
NOS  A 501 (-3.7A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
NOS  A 501 (-4.0A)
NOS  A 501 (-2.8A)
0.35A 2pgrA-4f0sA:
22.8
2pgrA-4f0sA:
23.21
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.
2PO7_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 LEU A 239
PRO A 238
LEU A 242
None
0.55A 2po7B-4f0sA:
undetectable
2po7B-4f0sA:
20.97
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.
2Q0I_A_BEZA990_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 8 ASP A 307
HIS A 256
SER A 287
LEU A 285
NOS  A 501 (-2.8A)
NOS  A 501 (-4.0A)
None
None
0.93A 2q0iA-4f0sA:
undetectable
2q0iA-4f0sA:
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.
2Q0I_A_BEZA990_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 8 GLU A 414
LEU A  55
SER A 402
HIS A  60
None
0.82A 2q0iA-4f0sA:
undetectable
2q0iA-4f0sA:
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.
2Q0J_B_BEZB500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 11 ASP A 307
HIS A  70
HIS A 256
SER A 287
LEU A 285
NOS  A 501 (-2.8A)
None
NOS  A 501 (-4.0A)
None
None
1.07A 2q0jB-4f0sA:
undetectable
2q0jB-4f0sA:
22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A  70
HIS A 256
HIS A 219
None
NOS  A 501 (-4.0A)
NOS  A 501 (-3.5A)
0.70A 2w0qA-4f0sA:
undetectable
2w0qA-4f0sA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A  70
HIS A 256
HIS A 219
None
NOS  A 501 (-4.0A)
NOS  A 501 (-3.5A)
0.70A 2w0qB-4f0sA:
undetectable
2w0qB-4f0sA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A 219
HIS A  70
HIS A 256
NOS  A 501 (-3.5A)
None
NOS  A 501 (-4.0A)
0.77A 2zxwA-4f0sA:
undetectable
2zxwA-4f0sA:
21.89
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A 219
HIS A  70
HIS A 256
NOS  A 501 (-3.5A)
None
NOS  A 501 (-4.0A)
0.75A 3abkA-4f0sA:
undetectable
3abkA-4f0sA:
21.89
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A 219
HIS A  70
HIS A 256
NOS  A 501 (-3.5A)
None
NOS  A 501 (-4.0A)
0.74A 3ag2A-4f0sA:
undetectable
3ag2A-4f0sA:
21.89
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.
3BJW_B_SVRB512_1
(PHOSPHOLIPASE A2)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 5 VAL A 205
VAL A 206
THR A 188
THR A 201
None
0.88A 3bjwA-4f0sA:
undetectable
3bjwA-4f0sA:
14.65
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.
3BJW_E_SVRE510_3
(PHOSPHOLIPASE A2)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 5 VAL A 205
VAL A 206
THR A 188
THR A 201
None
0.96A 3bjwG-4f0sA:
undetectable
3bjwG-4f0sA:
14.65
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.
3BJW_F_SVRF509_1
(PHOSPHOLIPASE A2)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 5 VAL A 205
VAL A 206
THR A 188
THR A 201
None
0.97A 3bjwC-4f0sA:
undetectable
3bjwC-4f0sA:
14.65
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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 5 VAL A 205
VAL A 206
THR A 188
THR A 201
None
0.86A 3bjwD-4f0sA:
undetectable
3bjwD-4f0sA:
14.65
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.
3CZH_A_D2VA602_1
(CYTOCHROME P450 2R1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 VAL A 137
ALA A 140
VAL A 103
THR A 188
ILE A 127
None
None
PG4  A 504 ( 4.7A)
None
None
1.03A 3czhA-4f0sA:
undetectable
3czhA-4f0sA:
24.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A  70
HIS A 256
HIS A 219
None
NOS  A 501 (-4.0A)
NOS  A 501 (-3.5A)
0.71A 3hiiA-4f0sA:
undetectable
3hiiA-4f0sA:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A  70
HIS A 256
HIS A 219
None
NOS  A 501 (-4.0A)
NOS  A 501 (-3.5A)
0.69A 3hiiB-4f0sA:
undetectable
3hiiB-4f0sA:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HY7_A_097A801_1
(A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 5)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 9 ASP A  89
THR A 223
GLU A 222
HIS A 219
HIS A 192
None
None
NOS  A 501 (-3.0A)
NOS  A 501 (-3.5A)
NOS  A 501 (-4.0A)
1.14A 3hy7A-4f0sA:
undetectable
3hy7A-4f0sA:
19.95
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.
3HY7_B_097B801_1
(A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 5)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 9 ASP A  89
THR A 223
GLU A 222
HIS A 219
HIS A 192
None
None
NOS  A 501 (-3.0A)
NOS  A 501 (-3.5A)
NOS  A 501 (-4.0A)
1.23A 3hy7B-4f0sA:
undetectable
3hy7B-4f0sA:
19.95
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.
3JWQ_B_VIAB901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 11 HIS A  70
ASN A 282
LEU A  87
LEU A 242
THR A 223
None
None
NOS  A 501 (-4.8A)
None
None
1.35A 3jwqB-4f0sA:
undetectable
3jwqC-4f0sA:
undetectable
3jwqB-4f0sA:
21.12
3jwqC-4f0sA:
21.12
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.
3KEC_A_HAEA272_1
(COLLAGENASE 3)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 5 LEU A 285
HIS A  70
HIS A  72
HIS A 219
None
None
NOS  A 501 (-3.7A)
NOS  A 501 (-3.5A)
0.91A 3kecA-4f0sA:
undetectable
3kecA-4f0sA:
15.74
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.
3UJ7_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 LEU A 355
GLY A 305
ILE A  67
ILE A 127
ALA A 276
None
1.11A 3uj7A-4f0sA:
undetectable
3uj7A-4f0sA:
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.
3UQ6_B_ADNB401_1
(ADENOSINE KINASE,
PUTATIVE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 GLY A 299
ALA A 298
VAL A 302
THR A 275
LEU A 273
None
0.86A 3uq6B-4f0sA:
undetectable
3uq6B-4f0sA:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 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)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 GLY A 299
ALA A 298
VAL A 302
THR A 275
LEU A 273
None
0.87A 3vaqB-4f0sA:
undetectable
3vaqB-4f0sA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WDM_A_ADNA901_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 9 ALA A 301
ARG A 353
GLY A 351
LEU A 355
ASN A 128
None
NOS  A 502 (-4.4A)
None
None
None
1.17A 3wdmA-4f0sA:
undetectable
3wdmA-4f0sA:
23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WDM_A_ADNA901_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 9 ALA A 309
ARG A  79
GLY A  80
LEU A  81
ILE A  95
None
None
None
None
NOS  A 501 (-4.2A)
1.46A 3wdmA-4f0sA:
undetectable
3wdmA-4f0sA:
23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WDM_D_ADND301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 10 ALA A 301
ARG A 353
GLY A 351
LEU A 355
ASN A 128
None
NOS  A 502 (-4.4A)
None
None
None
1.15A 3wdmD-4f0sA:
undetectable
3wdmD-4f0sA:
23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A7B_A_HAEA1273_1
(COLLAGENASE 3)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 6 LEU A 285
HIS A  70
HIS A  72
HIS A 219
None
None
NOS  A 501 (-3.7A)
NOS  A 501 (-3.5A)
0.87A 4a7bA-4f0sA:
undetectable
4a7bA-4f0sA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
7 / 12 LEU A  87
LEU A  91
HIS A 219
GLU A 222
GLU A 226
HIS A 256
ASP A 307
NOS  A 501 (-4.8A)
NOS  A 501 ( 4.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
None
NOS  A 501 (-4.0A)
NOS  A 501 (-2.8A)
0.78A 4aqlA-4f0sA:
46.9
4aqlA-4f0sA:
26.81
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.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
6 / 12 LEU A  91
HIS A 219
GLU A 222
HIS A 256
SER A 281
ASP A 307
NOS  A 501 ( 4.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
NOS  A 501 (-4.0A)
None
NOS  A 501 (-2.8A)
0.64A 4aqlA-4f0sA:
46.9
4aqlA-4f0sA:
26.81
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.
4LUH_A_ACTA610_0
(SERUM ALBUMIN)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 VAL A 197
SER A 198
THR A 201
None
0.46A 4luhA-4f0sA:
undetectable
4luhA-4f0sA:
21.89
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.
4QWP_B_GCSB307_1
(CHITOSANASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 7 ARG A 147
THR A 125
GLY A  65
THR A 126
None
0.97A 4qwpB-4f0sA:
undetectable
4qwpB-4f0sA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
6 / 12 HIS A  72
LEU A  87
HIS A 219
HIS A 256
LEU A 285
ASP A 307
NOS  A 501 (-3.7A)
NOS  A 501 (-4.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-4.0A)
None
NOS  A 501 (-2.8A)
0.60A 4r88A-4f0sA:
34.9
4r88A-4f0sA:
25.45
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.
4R88_B_1LDB501_0
(CYTOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
6 / 12 HIS A  72
LEU A  87
HIS A 219
GLU A 222
LEU A 285
ASP A 307
NOS  A 501 (-3.7A)
NOS  A 501 (-4.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
None
NOS  A 501 (-2.8A)
0.60A 4r88B-4f0sA:
35.7
4r88B-4f0sA:
25.45
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.
4R88_C_1LDC501_0
(CYTOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
6 / 12 HIS A  72
LEU A  87
HIS A 219
GLU A 222
LEU A 285
ASP A 307
NOS  A 501 (-3.7A)
NOS  A 501 (-4.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
None
NOS  A 501 (-2.8A)
0.62A 4r88C-4f0sA:
35.0
4r88C-4f0sA:
25.45
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.
4R88_D_1LDD501_0
(CYTOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
6 / 12 HIS A  72
LEU A  87
HIS A 219
GLU A 222
LEU A 285
ASP A 307
NOS  A 501 (-3.7A)
NOS  A 501 (-4.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
None
NOS  A 501 (-2.8A)
0.60A 4r88D-4f0sA:
35.0
4r88D-4f0sA:
25.45
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.
4R88_E_1LDE501_0
(CYTOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
6 / 12 HIS A  72
LEU A  87
HIS A 219
GLU A 222
LEU A 285
ASP A 307
NOS  A 501 (-3.7A)
NOS  A 501 (-4.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
None
NOS  A 501 (-2.8A)
0.61A 4r88E-4f0sA:
34.8
4r88E-4f0sA:
25.45
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.
4R88_F_1LDF502_0
(CYTOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
6 / 12 HIS A  72
LEU A  87
HIS A 219
GLU A 222
LEU A 285
ASP A 307
NOS  A 501 (-3.7A)
NOS  A 501 (-4.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
None
NOS  A 501 (-2.8A)
0.62A 4r88F-4f0sA:
35.1
4r88F-4f0sA:
25.45
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.
4ZO1_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 ALA A  74
ALA A 310
ARG A  79
LEU A  78
PHE A 132
None
None
None
None
PG4  A 504 ( 3.8A)
1.19A 4zo1X-4f0sA:
undetectable
4zo1X-4f0sA:
18.85
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A 219
HIS A  70
HIS A 256
NOS  A 501 (-3.5A)
None
NOS  A 501 (-4.0A)
0.74A 5b3sA-4f0sA:
undetectable
5b3sA-4f0sA:
21.89
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A 219
HIS A  70
HIS A 256
NOS  A 501 (-3.5A)
None
NOS  A 501 (-4.0A)
0.75A 5b3sN-4f0sA:
undetectable
5b3sN-4f0sA:
21.89
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.
5ECO_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 6 ALA A 276
THR A 275
VAL A 253
HIS A 277
None
0.93A 5ecoA-4f0sA:
undetectable
5ecoA-4f0sA:
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.
5IGI_A_ZITA402_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 6 PRO A 194
HIS A  70
GLU A 320
LEU A 295
None
1.00A 5igiA-4f0sA:
undetectable
5igiA-4f0sA:
23.91
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.
5MHW_A_CUA601_0
(LACCASE 2)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 4 HIS A  72
HIS A 256
HIS A 219
HIS A  70
NOS  A 501 (-3.7A)
NOS  A 501 (-4.0A)
NOS  A 501 (-3.5A)
None
1.02A 5mhwA-4f0sA:
undetectable
5mhwA-4f0sA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 6 HIS A  72
HIS A  70
LEU A  91
HIS A 192
NOS  A 501 (-3.7A)
None
NOS  A 501 ( 4.8A)
NOS  A 501 (-4.0A)
0.95A 5nelB-4f0sA:
4.7
5nelC-4f0sA:
5.2
5nelB-4f0sA:
19.59
5nelC-4f0sA:
19.59
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A 219
HIS A  70
HIS A 256
NOS  A 501 (-3.5A)
None
NOS  A 501 (-4.0A)
0.73A 5x19A-4f0sA:
undetectable
5x19A-4f0sA:
21.89
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A 219
HIS A  70
HIS A 256
NOS  A 501 (-3.5A)
None
NOS  A 501 (-4.0A)
0.72A 5x1bA-4f0sA:
undetectable
5x1bA-4f0sA:
21.89
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.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 GLU A  99
TRP A  90
HIS A  72
NOS  A 501 ( 2.8A)
None
NOS  A 501 (-3.7A)
1.01A 5xipA-4f0sA:
undetectable
5xipA-4f0sA:
21.26
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.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 GLU A 222
TRP A  90
HIS A 192
NOS  A 501 (-3.0A)
None
NOS  A 501 (-4.0A)
0.94A 5xipA-4f0sA:
undetectable
5xipA-4f0sA:
21.26
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.
6CDU_G_EY4G501_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 7 ILE A 357
GLN A 369
ILE A  67
THR A 124
None
1.01A 6cduF-4f0sA:
undetectable
6cduG-4f0sA:
undetectable
6cduF-4f0sA:
22.70
6cduG-4f0sA:
22.70
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.
6N7F_A_RBFA502_0
(PUTATIVE GLUTATHIONE
REDUCTASE (GR))
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
4 / 7 GLY A 356
HIS A 217
ASN A 128
GLY A 303
NOS  A 502 (-3.6A)
None
None
None
0.89A 6n7fA-4f0sA:
undetectable
6n7fA-4f0sA:
11.19
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.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
7 / 12 HIS A  72
LEU A  87
LEU A  91
HIS A 219
GLU A 222
HIS A 256
ASP A 307
NOS  A 501 (-3.7A)
NOS  A 501 (-4.8A)
NOS  A 501 ( 4.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
NOS  A 501 (-4.0A)
NOS  A 501 (-2.8A)
0.67A 6n91A-4f0sA:
22.8
6n91A-4f0sA:
14.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_A_DCFA401_0
(ADENOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 LEU A  87
LEU A  91
ALA A 193
GLU A 222
HIS A 256
NOS  A 501 (-4.8A)
NOS  A 501 ( 4.8A)
None
NOS  A 501 (-3.0A)
NOS  A 501 (-4.0A)
0.92A 6n91A-4f0sA:
22.8
6n91A-4f0sA:
14.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
7 / 12 HIS A  72
LEU A  87
LEU A  91
HIS A 219
GLU A 222
HIS A 256
ASP A 307
NOS  A 501 (-3.7A)
NOS  A 501 (-4.8A)
NOS  A 501 ( 4.8A)
NOS  A 501 (-3.5A)
NOS  A 501 (-3.0A)
NOS  A 501 (-4.0A)
NOS  A 501 (-2.8A)
0.76A 6n91B-4f0sA:
22.9
6n91B-4f0sA:
14.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6N91_B_DCFB401_0
(ADENOSINE DEAMINASE)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
5 / 12 LEU A  87
LEU A  91
ALA A 193
GLU A 222
HIS A 256
NOS  A 501 (-4.8A)
NOS  A 501 ( 4.8A)
None
NOS  A 501 (-3.0A)
NOS  A 501 (-4.0A)
0.91A 6n91B-4f0sA:
22.9
6n91B-4f0sA:
14.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A 219
HIS A  70
HIS A 256
NOS  A 501 (-3.5A)
None
NOS  A 501 (-4.0A)
0.76A 6nknA-4f0sA:
undetectable
6nknA-4f0sA:
21.89
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum)
3 / 3 HIS A 219
HIS A  70
HIS A 256
NOS  A 501 (-3.5A)
None
NOS  A 501 (-4.0A)
0.73A 6nmfA-4f0sA:
undetectable
6nmfA-4f0sA:
21.89