SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ikm'

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.
1E06_A_IPBA600_0
(ODORANT-BINDING
PROTEIN)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
4 / 6 VAL A   9
VAL A  51
ILE A  61
ASN A 268
None
0.93A 1e06A-4ikmA:
undetectable
1e06A-4ikmA:
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.
1HSH_A_MK1A401_2
(HIV-II PROTEASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
6 / 9 ALA A 277
ILE A  10
VAL A  36
ILE A   3
ILE A  61
ILE A  60
None
1.48A 1hshB-4ikmA:
undetectable
1hshB-4ikmA:
13.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KGL_A_RTLA175_1
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
4 / 7 LEU A 305
ILE A 330
THR A  94
MET A 322
TYI  A 308 ( 4.6A)
EDO  A 505 ( 4.9A)
None
None
1.25A 1kglA-4ikmA:
undetectable
1kglA-4ikmA:
13.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QU2_A_MRCA1993_2
(ISOLEUCYL-TRNA
SYNTHETASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
3 / 3 GLU A 112
TRP A 231
LYS A 274
MAL  A 501 (-2.9A)
MAL  A 501 ( 4.6A)
None
1.31A 1qu2A-4ikmA:
undetectable
1qu2A-4ikmA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WOP_A_FFOA2888_0
(AMINOMETHYLTRANSFERA
SE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 10 LEU A 193
LEU A 196
ILE A 162
GLU A 154
LEU A 152
None
None
None
MAL  A 501 (-3.6A)
None
1.24A 1wopA-4ikmA:
undetectable
1wopA-4ikmA:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H42_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 11 ALA A 304
ILE A 109
VAL A  98
LEU A  77
ILE A  80
None
1.23A 2h42A-4ikmA:
undetectable
2h42A-4ikmA:
21.74
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.
2H42_C_VIAC903_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A 263
ILE A 109
VAL A  98
LEU A  77
ILE A  80
None
0.94A 2h42C-4ikmA:
undetectable
2h42C-4ikmA:
21.74
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.
2VE3_A_REAA1445_1
(PUTATIVE CYTOCHROME
P450 120)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 ALA A 265
LEU A 281
PHE A 280
VAL A 294
GLY A  17
None
1.05A 2ve3A-4ikmA:
undetectable
2ve3A-4ikmA:
22.45
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.
3A35_A_RBFA191_1
(LUMAZINE PROTEIN)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A 193
THR A 194
ALA A 347
THR A 346
ILE A 349
None
None
None
TYI  A 342 ( 4.0A)
None
1.20A 3a35A-4ikmA:
undetectable
3a35A-4ikmA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A35_B_RBFB191_1
(LUMAZINE PROTEIN)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A 193
THR A 194
ALA A 347
THR A 346
ILE A 349
None
None
None
TYI  A 342 ( 4.0A)
None
1.21A 3a35B-4ikmA:
undetectable
3a35B-4ikmA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A3B_A_RBFA191_1
(LUMAZINE PROTEIN)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A 193
THR A 194
ALA A 347
THR A 346
ILE A 349
None
None
None
TYI  A 342 ( 4.0A)
None
1.23A 3a3bA-4ikmA:
undetectable
3a3bA-4ikmA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A51_C_VDYC6178_1
(VITAMIN D
HYDROXYLASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 ILE A 109
LEU A 263
ILE A  60
VAL A  24
LEU A  21
None
1.07A 3a51C-4ikmA:
undetectable
3a51C-4ikmA:
24.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BGD_A_PM6A301_1
(THIOPURINE
S-METHYLTRANSFERASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
4 / 6 PHE A 259
ALA A 163
LEU A 248
PRO A 160
None
0.98A 3bgdA-4ikmA:
undetectable
3bgdA-4ikmA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_C_SVRC507_1
(PHOSPHOLIPASE A2)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
4 / 7 VAL A 111
GLY A 301
PRO A 230
LYS A 306
None
0.87A 3bjwC-4ikmA:
undetectable
3bjwC-4ikmA:
14.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GV1_A_BEZA302_0
(DISULFIDE
INTERCHANGE PROTEIN)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
4 / 6 PRO A 127
LEU A 148
ALA A 224
PRO A 126
None
1.29A 3gv1A-4ikmA:
undetectable
3gv1C-4ikmA:
undetectable
3gv1A-4ikmA:
16.20
3gv1C-4ikmA:
16.20
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.
3GV1_B_BEZB301_0
(DISULFIDE
INTERCHANGE PROTEIN)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
4 / 6 LEU A 148
ALA A 224
PRO A 126
PRO A 127
None
1.27A 3gv1A-4ikmA:
undetectable
3gv1B-4ikmA:
undetectable
3gv1A-4ikmA:
16.20
3gv1B-4ikmA:
16.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
10 / 12 ASP A  15
LYS A  16
LYS A  43
GLU A  45
GLU A  46
ALA A  64
ASP A  66
ARG A  67
GLU A 112
TRP A 231
MAL  A 501 (-3.1A)
MAL  A 501 (-3.1A)
None
None
None
MAL  A 501 (-3.2A)
MAL  A 501 (-2.9A)
MAL  A 501 (-3.9A)
MAL  A 501 (-2.9A)
MAL  A 501 ( 4.6A)
0.79A 3jyrA-4ikmA:
61.7
3jyrA-4ikmA:
77.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
10 / 12 ASP A  15
LYS A  16
LYS A  43
GLU A  45
GLU A  46
ALA A  64
ASP A  66
GLU A 112
PRO A 155
TRP A 231
MAL  A 501 (-3.1A)
MAL  A 501 (-3.1A)
None
None
None
MAL  A 501 (-3.2A)
MAL  A 501 (-2.9A)
MAL  A 501 (-2.9A)
MAL  A 501 (-3.3A)
MAL  A 501 ( 4.6A)
0.53A 3jyrA-4ikmA:
61.7
3jyrA-4ikmA:
77.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_2
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
6 / 7 ASN A  13
TRP A  63
GLU A 154
TYR A 156
MET A 331
TRP A 341
MAL  A 501 (-4.2A)
MAL  A 501 (-4.4A)
MAL  A 501 (-3.6A)
MAL  A 501 (-4.0A)
MAL  A 501 (-4.6A)
MAL  A 501 (-3.8A)
0.18A 3jyrA-4ikmA:
61.7
3jyrA-4ikmA:
77.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MB5_A_SAMA301_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 ALA A 163
LEU A 161
ILE A 349
ARG A 345
LEU A 152
None
None
None
MAL  A 501 (-4.2A)
None
1.03A 3mb5A-4ikmA:
undetectable
3mb5A-4ikmA:
21.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8Y_B_DIFB585_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 VAL A 197
LEU A 161
GLY A 188
ALA A 189
LEU A 362
None
0.99A 3n8yB-4ikmA:
undetectable
3n8yB-4ikmA:
20.83
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.
3SJ4_X_DXCX75_0
(CYTOCHROME C7)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 9 ILE A 133
LEU A 199
LYS A 257
ILE A 227
GLY A 192
None
1.28A 3sj4X-4ikmA:
undetectable
3sj4X-4ikmA:
12.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TBG_B_RTZB1_1
(CYTOCHROME P450 2D6)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 PHE A 157
GLY A 301
LEU A 300
GLU A 112
ALA A 232
None
None
TYI  A 308 ( 4.9A)
MAL  A 501 (-2.9A)
TYI  A 211 ( 3.8A)
0.83A 3tbgB-4ikmA:
undetectable
3tbgB-4ikmA:
22.12
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.
3TBG_D_RTZD1_1
(CYTOCHROME P450 2D6)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 PHE A 157
GLY A 301
LEU A 300
GLU A 112
ALA A 232
None
None
TYI  A 308 ( 4.9A)
MAL  A 501 (-2.9A)
TYI  A 211 ( 3.8A)
0.82A 3tbgD-4ikmA:
undetectable
3tbgD-4ikmA:
22.12
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.
4KY8_A_MTXA603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A 396
LEU A 423
SER A 441
ILE A 442
LEU A 382
None
1.05A 4ky8A-4ikmA:
undetectable
4ky8A-4ikmA:
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.
4KY8_B_MTXB603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A 396
LEU A 423
SER A 441
ILE A 442
LEU A 382
None
1.09A 4ky8B-4ikmA:
undetectable
4ky8B-4ikmA:
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.
4KY8_D_MTXD603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A 396
LEU A 423
SER A 441
ILE A 442
LEU A 382
None
1.06A 4ky8D-4ikmA:
undetectable
4ky8D-4ikmA:
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.
4KY8_E_MTXE603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A 396
LEU A 423
SER A 441
ILE A 442
LEU A 382
None
1.05A 4ky8E-4ikmA:
undetectable
4ky8E-4ikmA:
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.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
4 / 5 ASN A 268
ALA A  52
GLY A  57
ASP A  15
None
None
None
MAL  A 501 (-3.1A)
1.00A 4n48A-4ikmA:
undetectable
4n48A-4ikmA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P65_E_IPHE101_0
(INSULIN)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 11 ILE A 133
LEU A 140
LEU A 123
ALA A 224
LEU A 116
None
1.09A 4p65E-4ikmA:
undetectable
4p65F-4ikmA:
undetectable
4p65J-4ikmA:
undetectable
4p65L-4ikmA:
undetectable
4p65E-4ikmA:
2.99
4p65F-4ikmA:
5.85
4p65J-4ikmA:
5.85
4p65L-4ikmA:
5.85
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.
4P65_K_IPHK101_0
(INSULIN)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A 116
ILE A 133
LEU A 140
LEU A 123
ALA A 224
None
1.03A 4p65F-4ikmA:
undetectable
4p65H-4ikmA:
undetectable
4p65K-4ikmA:
undetectable
4p65L-4ikmA:
undetectable
4p65F-4ikmA:
5.85
4p65H-4ikmA:
5.85
4p65K-4ikmA:
2.99
4p65L-4ikmA:
5.85
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.
5SXQ_A_NIZA808_1
(CATALASE-PEROXIDASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
4 / 8 VAL A 344
GLY A 192
LEU A 196
THR A 194
None
1.01A 5sxqA-4ikmA:
undetectable
5sxqA-4ikmA:
22.13
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.
5W4Z_A_RBFA502_1
(RIBOFLAVIN LYASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
6 / 12 ALA A 343
ALA A 339
GLY A 167
ALA A 189
PHE A 170
VAL A 182
TYI  A 342 ( 3.7A)
None
None
None
None
None
1.39A 5w4zA-4ikmA:
undetectable
5w4zA-4ikmA:
9.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W4Z_B_RBFB502_1
(RIBOFLAVIN LYASE)
4ikm MALTOSE-BINDING
PERIPLASMIC PROTEIN,
CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 8

(Escherichia
coli;
Homo
sapiens)
6 / 12 ALA A 343
ALA A 339
GLY A 167
ALA A 189
PHE A 170
VAL A 182
TYI  A 342 ( 3.7A)
None
None
None
None
None
1.43A 5w4zB-4ikmA:
undetectable
5w4zB-4ikmA:
9.67