SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m8d'

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.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 8 THR A 197
ASP A  79
HIS A  77
ILE A 195
HIS A  73
None
MN  A 301 ( 2.5A)
MN  A 301 ( 3.3A)
None
MN  A 301 ( 3.3A)
1.23A 1ei6D-4m8dA:
undetectable
1ei6D-4m8dA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 9 GLY A 251
HIS A  73
THR A 250
ILE A 246
THR A  45
None
MN  A 301 ( 3.3A)
None
None
None
1.49A 1gtnR-4m8dA:
undetectable
1gtnS-4m8dA:
undetectable
1gtnR-4m8dA:
14.45
1gtnS-4m8dA:
14.45
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.
2BM9_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 12 GLY A 191
LEU A 223
GLY A 251
ALA A  80
HIS A 216
None
1.00A 2bm9F-4m8dA:
undetectable
2bm9F-4m8dA:
21.90
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.
2F6D_A_ACRA995_1
(GLUCOAMYLASE GLU1)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 12 ALA A 126
TYR A 181
GLY A 189
GLU A 143
GLU A 133
None
1.30A 2f6dA-4m8dA:
undetectable
2f6dA-4m8dA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V3K_A_SAMA1254_0
(ESSENTIAL FOR
MITOTIC GROWTH 1)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 10 VAL A 188
GLY A 142
GLY A 191
LEU A 223
LEU A 239
None
0.92A 2v3kA-4m8dA:
undetectable
2v3kA-4m8dA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VDV_E_SAME1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 12 GLY A 142
ILE A 104
ALA A 241
CYH A 220
ASP A  99
None
None
None
None
CA  A 304 ( 4.5A)
1.03A 2vdvE-4m8dA:
undetectable
2vdvE-4m8dA:
21.85
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.
3BPX_B_SALB258_1
(TRANSCRIPTIONAL
REGULATOR)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 11 LEU A  28
ARG A 255
ILE A 254
PRO A 253
SER A 225
None
1.44A 3bpxA-4m8dA:
undetectable
3bpxB-4m8dA:
undetectable
3bpxA-4m8dA:
19.62
3bpxB-4m8dA:
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.
3T01_A_PPFA503_1
(PHOSPHONOACETATE
HYDROLASE)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
4 / 7 THR A 197
ASP A  79
HIS A  77
ILE A 195
None
MN  A 301 ( 2.5A)
MN  A 301 ( 3.3A)
None
1.11A 3t01A-4m8dA:
undetectable
3t01A-4m8dA:
20.47
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.
3TL9_A_ROCA401_4
(PROTEASE)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
4 / 4 ASP A 121
ASP A 119
GLY A 173
THR A 125
None
CA  A 303 ( 4.8A)
None
None
1.39A 3tl9B-4m8dA:
undetectable
3tl9B-4m8dA:
18.32
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.
5EEU_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 10 GLY A 251
HIS A  73
THR A 250
ILE A 246
THR A  45
None
MN  A 301 ( 3.3A)
None
None
None
1.45A 5eeuT-4m8dA:
undetectable
5eeuU-4m8dA:
undetectable
5eeuT-4m8dA:
14.45
5eeuU-4m8dA:
14.45
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.
5EEV_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 10 GLY A 251
HIS A  73
THR A 250
ILE A 246
THR A  45
None
MN  A 301 ( 3.3A)
None
None
None
1.45A 5eevT-4m8dA:
undetectable
5eevU-4m8dA:
undetectable
5eevT-4m8dA:
14.45
5eevU-4m8dA:
14.45
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.
5EEW_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 10 GLY A 251
HIS A  73
THR A 250
ILE A 246
THR A  45
None
MN  A 301 ( 3.3A)
None
None
None
1.45A 5eewT-4m8dA:
undetectable
5eewU-4m8dA:
undetectable
5eewT-4m8dA:
14.45
5eewU-4m8dA:
14.45
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.
5EEX_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 10 GLY A 251
HIS A  73
THR A 250
ILE A 246
THR A  45
None
MN  A 301 ( 3.3A)
None
None
None
1.45A 5eexT-4m8dA:
undetectable
5eexU-4m8dA:
undetectable
5eexT-4m8dA:
14.45
5eexU-4m8dA:
14.45
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.
5EEY_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 10 GLY A 251
HIS A  73
THR A 250
ILE A 246
THR A  45
None
MN  A 301 ( 3.3A)
None
None
None
1.45A 5eeyT-4m8dA:
undetectable
5eeyU-4m8dA:
undetectable
5eeyT-4m8dA:
14.45
5eeyU-4m8dA:
14.45
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.
5EEZ_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 10 GLY A 251
HIS A  73
THR A 250
ILE A 246
THR A  45
None
MN  A 301 ( 3.3A)
None
None
None
1.45A 5eezT-4m8dA:
undetectable
5eezU-4m8dA:
undetectable
5eezT-4m8dA:
14.45
5eezU-4m8dA:
14.45
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.
5EF0_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 10 GLY A 251
HIS A  73
THR A 250
ILE A 246
THR A  45
None
MN  A 301 ( 3.3A)
None
None
None
1.45A 5ef0T-4m8dA:
undetectable
5ef0U-4m8dA:
undetectable
5ef0T-4m8dA:
14.45
5ef0U-4m8dA:
14.45
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.
5EF1_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 10 GLY A 251
HIS A  73
THR A 250
ILE A 246
THR A  45
None
MN  A 301 ( 3.3A)
None
None
None
1.45A 5ef1T-4m8dA:
undetectable
5ef1U-4m8dA:
undetectable
5ef1T-4m8dA:
14.45
5ef1U-4m8dA:
14.45
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.
5EF2_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 10 GLY A 251
HIS A  73
THR A 250
ILE A 246
THR A  45
None
MN  A 301 ( 3.3A)
None
None
None
1.45A 5ef2T-4m8dA:
undetectable
5ef2U-4m8dA:
undetectable
5ef2T-4m8dA:
14.45
5ef2U-4m8dA:
14.45
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.
5EF3_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 10 GLY A 251
HIS A  73
THR A 250
ILE A 246
THR A  45
None
MN  A 301 ( 3.3A)
None
None
None
1.45A 5ef3T-4m8dA:
undetectable
5ef3U-4m8dA:
undetectable
5ef3T-4m8dA:
14.45
5ef3U-4m8dA:
14.45
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.
5NCD_A_ACTA301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
4 / 6 ASP A  79
HIS A  83
HIS A 212
HIS A  77
MN  A 301 ( 2.5A)
23J  A 302 (-3.6A)
23J  A 302 (-4.0A)
MN  A 301 ( 3.3A)
0.61A 5ncdA-4m8dA:
undetectable
5ncdD-4m8dA:
undetectable
5ncdA-4m8dA:
23.02
5ncdD-4m8dA:
23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NCD_C_ACTC301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
4 / 6 ASP A  79
HIS A  83
HIS A 212
HIS A  77
MN  A 301 ( 2.5A)
23J  A 302 (-3.6A)
23J  A 302 (-4.0A)
MN  A 301 ( 3.3A)
0.57A 5ncdB-4m8dA:
undetectable
5ncdC-4m8dA:
undetectable
5ncdB-4m8dA:
23.02
5ncdC-4m8dA:
23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NEK_B_AZMB302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
4 / 8 ASP A  79
HIS A  83
HIS A 212
HIS A  77
MN  A 301 ( 2.5A)
23J  A 302 (-3.6A)
23J  A 302 (-4.0A)
MN  A 301 ( 3.3A)
0.70A 5nekB-4m8dA:
undetectable
5nekB-4m8dA:
16.15
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.
5NEK_D_AZMD302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
4 / 8 ASP A  79
HIS A  83
HIS A 212
HIS A  77
MN  A 301 ( 2.5A)
23J  A 302 (-3.6A)
23J  A 302 (-4.0A)
MN  A 301 ( 3.3A)
0.66A 5nekD-4m8dA:
undetectable
5nekD-4m8dA:
16.15
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.
5NEL_A_ACTA302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
4 / 6 ASP A  79
HIS A  83
HIS A 212
HIS A  77
MN  A 301 ( 2.5A)
23J  A 302 (-3.6A)
23J  A 302 (-4.0A)
MN  A 301 ( 3.3A)
0.68A 5nelA-4m8dA:
undetectable
5nelD-4m8dA:
undetectable
5nelA-4m8dA:
23.02
5nelD-4m8dA:
23.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 12 ILE A 195
HIS A  77
PRO A 169
ASP A 198
GLY A 200
None
MN  A 301 ( 3.3A)
None
None
None
1.17A 5nnaA-4m8dA:
39.4
5nnaA-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
6 / 12 ILE A 195
LEU A  35
PRO A 169
ASP A 198
GLY A 200
HIS A 212
None
23J  A 302 (-4.8A)
None
None
None
23J  A 302 (-4.0A)
1.38A 5nnaA-4m8dA:
39.4
5nnaA-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
6 / 12 ILE A 195
PRO A 169
GLY A 196
ASP A 198
GLY A 200
HIS A 212
None
None
23J  A 302 (-3.5A)
None
None
23J  A 302 (-4.0A)
1.39A 5nnaA-4m8dA:
39.4
5nnaA-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
7 / 12 LEU A  35
HIS A  83
TRP A  84
PRO A 169
ASP A 198
GLY A 200
HIS A 212
23J  A 302 (-4.8A)
23J  A 302 (-3.6A)
None
None
None
None
23J  A 302 (-4.0A)
1.45A 5nnaA-4m8dA:
39.4
5nnaA-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
9 / 12 LEU A  37
HIS A  83
TRP A  84
PRO A 169
SER A 171
GLY A 196
ASP A 198
GLY A 200
HIS A 212
None
23J  A 302 (-3.6A)
None
None
None
23J  A 302 (-3.5A)
None
None
23J  A 302 (-4.0A)
0.33A 5nnaA-4m8dA:
39.4
5nnaA-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 12 ILE A 195
HIS A  77
PRO A 169
ASP A 198
GLY A 200
None
MN  A 301 ( 3.3A)
None
None
None
1.18A 5nnaB-4m8dA:
39.4
5nnaB-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
6 / 12 ILE A 195
LEU A  35
PRO A 169
ASP A 198
GLY A 200
HIS A 212
None
23J  A 302 (-4.8A)
None
None
None
23J  A 302 (-4.0A)
1.35A 5nnaB-4m8dA:
39.4
5nnaB-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
6 / 12 ILE A 195
PRO A 169
GLY A 196
ASP A 198
GLY A 200
HIS A 212
None
None
23J  A 302 (-3.5A)
None
None
23J  A 302 (-4.0A)
1.38A 5nnaB-4m8dA:
39.4
5nnaB-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
7 / 12 LEU A  35
HIS A  83
TRP A  84
PRO A 169
ASP A 198
GLY A 200
HIS A 212
23J  A 302 (-4.8A)
23J  A 302 (-3.6A)
None
None
None
None
23J  A 302 (-4.0A)
1.46A 5nnaB-4m8dA:
39.4
5nnaB-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
9 / 12 LEU A  37
HIS A  83
TRP A  84
PRO A 169
SER A 171
GLY A 196
ASP A 198
GLY A 200
HIS A 212
None
23J  A 302 (-3.6A)
None
None
None
23J  A 302 (-3.5A)
None
None
23J  A 302 (-4.0A)
0.38A 5nnaB-4m8dA:
39.4
5nnaB-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 12 ILE A 195
HIS A  77
PRO A 169
ASP A 198
GLY A 200
None
MN  A 301 ( 3.3A)
None
None
None
1.17A 5nnaC-4m8dA:
39.5
5nnaC-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
6 / 12 ILE A 195
LEU A  35
PRO A 169
ASP A 198
GLY A 200
HIS A 212
None
23J  A 302 (-4.8A)
None
None
None
23J  A 302 (-4.0A)
1.33A 5nnaC-4m8dA:
39.5
5nnaC-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
6 / 12 ILE A 195
PRO A 169
GLY A 196
ASP A 198
GLY A 200
HIS A 212
None
None
23J  A 302 (-3.5A)
None
None
23J  A 302 (-4.0A)
1.37A 5nnaC-4m8dA:
39.5
5nnaC-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
7 / 12 LEU A  35
HIS A  83
TRP A  84
PRO A 169
ASP A 198
GLY A 200
HIS A 212
23J  A 302 (-4.8A)
23J  A 302 (-3.6A)
None
None
None
None
23J  A 302 (-4.0A)
1.43A 5nnaC-4m8dA:
39.5
5nnaC-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
9 / 12 LEU A  37
HIS A  83
TRP A  84
PRO A 169
SER A 171
GLY A 196
ASP A 198
GLY A 200
HIS A 212
None
23J  A 302 (-3.6A)
None
None
None
23J  A 302 (-3.5A)
None
None
23J  A 302 (-4.0A)
0.35A 5nnaC-4m8dA:
39.5
5nnaC-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 12 ILE A 195
HIS A  77
PRO A 169
ASP A 198
GLY A 200
None
MN  A 301 ( 3.3A)
None
None
None
1.19A 5nnaD-4m8dA:
39.1
5nnaD-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
6 / 12 ILE A 195
LEU A  35
PRO A 169
ASP A 198
GLY A 200
HIS A 212
None
23J  A 302 (-4.8A)
None
None
None
23J  A 302 (-4.0A)
1.43A 5nnaD-4m8dA:
39.1
5nnaD-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
6 / 12 ILE A 195
PRO A 169
GLY A 196
ASP A 198
GLY A 200
HIS A 212
None
None
23J  A 302 (-3.5A)
None
None
23J  A 302 (-4.0A)
1.42A 5nnaD-4m8dA:
39.1
5nnaD-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
7 / 12 LEU A  35
HIS A  83
TRP A  84
PRO A 169
ASP A 198
GLY A 200
HIS A 212
23J  A 302 (-4.8A)
23J  A 302 (-3.6A)
None
None
None
None
23J  A 302 (-4.0A)
1.50A 5nnaD-4m8dA:
39.1
5nnaD-4m8dA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
9 / 12 LEU A  37
HIS A  83
TRP A  84
PRO A 169
SER A 171
GLY A 196
ASP A 198
GLY A 200
HIS A 212
None
23J  A 302 (-3.6A)
None
None
None
23J  A 302 (-3.5A)
None
None
23J  A 302 (-4.0A)
0.37A 5nnaD-4m8dA:
39.1
5nnaD-4m8dA:
49.44
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.
5ZVG_A_SAMA401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 12 ALA A 258
PRO A 233
GLY A 236
ALA A 256
ARG A 255
None
1.31A 5zvgA-4m8dA:
undetectable
5zvgA-4m8dA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZVG_B_SAMB401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4m8d PUTATIVE
UNCHARACTERIZED
PROTEIN

(Labrenzia
aggregata)
5 / 12 ALA A 258
PRO A 233
GLY A 236
ALA A 256
ARG A 255
None
1.29A 5zvgB-4m8dA:
undetectable
5zvgB-4m8dA:
21.80