SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4gni'

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.
1D4F_C_ADNC603_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 5 THR A 357
GLU A 317
THR A 318
LEU A 249
 ATP  A 502 (-4.4A)
None
None
None
 1.39A 1d4fC-4gniA:
undetectable		 1d4fC-4gniA:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WRL_D_TFPD205_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 10 GLU A 186
ALA A 190
LEU A 389
GLN A 390
SER A 217
 MG  A 501 ( 4.2A)
None
None
MG  A 501 ( 3.9A)
None
 1.46A 1wrlC-4gniA:
undetectable
1wrlD-4gniA:
undetectable		 1wrlC-4gniA:
12.63
1wrlD-4gniA:
12.63
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.
1XOZ_A_CIAA501_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 12 ALA A 153
ILE A 155
ILE A  16
VAL A 139
ILE A  47
 None
 1.11A 1xozA-4gniA:
undetectable		 1xozA-4gniA:
23.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YAJ_G_BEZG3385_0
(CES1 PROTEIN)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		3 / 3 SER A 254
VAL A 298
LEU A 301
 None
 0.62A 1yajG-4gniA:
undetectable		 1yajG-4gniA:
22.10
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.
2A3A_A_TEPA1436_1
(CHITINASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		3 / 3 ASP A  81
PHE A 161
ARG A  80
 None
None
ATP  A 502 ( 4.7A)
 0.88A 2a3aA-4gniA:
undetectable		 2a3aA-4gniA:
21.84
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.
2B8J_B_ADNB331_1
(CLASS B ACID
PHOSPHATASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 10 ASP A  81
GLY A  21
ARG A 216
THR A  93
TYR A  78
 None
ATP  A 502 (-3.3A)
None
None
None
 1.46A 2b8jB-4gniA:
undetectable		 2b8jB-4gniA:
21.67
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.
2IDW_B_017B401_1
(PROTEASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 11 LEU A 375
ASP A 211
VAL A 209
GLY A 393
ILE A 349
 None
MG  A 501 ( 3.9A)
None
None
None
 0.90A 2idwA-4gniA:
undetectable		 2idwA-4gniA:
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.
2QX4_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 8 PHE A 327
ILE A 360
GLY A 353
GLY A 352
 None
None
ATP  A 502 (-3.2A)
ATP  A 502 (-3.4A)
 0.88A 2qx4A-4gniA:
undetectable
2qx4B-4gniA:
undetectable		 2qx4A-4gniA:
20.34
2qx4B-4gniA:
20.34
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.
3B0W_A_DGXA1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 12 LEU A 146
ALA A 398
ALA A 142
VAL A 139
LEU A 169
 None
 1.25A 3b0wA-4gniA:
undetectable		 3b0wA-4gniA:
18.09
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.
3B0W_B_DGXB1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 12 LEU A 146
ALA A 395
ALA A 142
VAL A 139
LEU A 169
 None
 1.20A 3b0wB-4gniA:
undetectable		 3b0wB-4gniA:
18.09
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.
3B0W_B_DGXB1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 12 LEU A 146
ALA A 398
ALA A 142
VAL A 139
LEU A 169
 None
 1.20A 3b0wB-4gniA:
undetectable		 3b0wB-4gniA:
18.09
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.
3D41_A_FCNA4001_1
(FOMA PROTEIN)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 8 GLY A 214
GLY A 213
GLY A 352
SER A  23
 ATP  A 502 (-3.6A)
ATP  A 502 (-3.4A)
ATP  A 502 (-3.4A)
ATP  A 502 (-2.6A)
 0.68A 3d41A-4gniA:
undetectable		 3d41A-4gniA:
23.56
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.
3EM3_B_478B200_2
(PROTEASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 10 LEU A 375
ASP A 211
VAL A 209
GLY A 393
ILE A 349
 None
MG  A 501 ( 3.9A)
None
None
None
 0.98A 3em3B-4gniA:
undetectable		 3em3B-4gniA:
13.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LSF_B_PZIB800_0
(GLUTAMATE RECEPTOR 2)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 10 TYR A 316
LEU A 245
ASP A 246
PRO A 386
GLY A 352
 None
None
ATP  A 502 ( 4.5A)
None
ATP  A 502 (-3.4A)
 1.38A 3lsfB-4gniA:
undetectable
3lsfE-4gniA:
undetectable		 3lsfB-4gniA:
20.43
3lsfE-4gniA:
20.43
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.
3OXW_B_017B200_2
(HIV-1 PROTEASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 10 LEU A 375
ASP A 211
VAL A 209
GLY A 393
ILE A 349
 None
MG  A 501 ( 3.9A)
None
None
None
 1.03A 3oxwB-4gniA:
undetectable		 3oxwB-4gniA:
13.62
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.
3SM2_A_478A126_2
(GAG-PRO-POL
POLYPROTEIN)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 11 ALA A 189
VAL A 154
GLY A  17
ALA A  28
LEU A 192
 None
 1.00A 3sm2B-4gniA:
undetectable		 3sm2B-4gniA:
16.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WXO_A_NIZA804_1
(CATALASE-PEROXIDASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		3 / 3 ASN A 328
GLU A 332
ARG A 329
 None
 1.04A 3wxoA-4gniA:
undetectable		 3wxoA-4gniA:
21.43
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.
4DQB_B_017B101_1
(ASPARTYL PROTEASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 12 LEU A 375
ASP A 211
VAL A 209
GLY A 393
ILE A 349
 None
MG  A 501 ( 3.9A)
None
None
None
 0.88A 4dqbA-4gniA:
undetectable		 4dqbA-4gniA:
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.
4DQH_B_017B101_1
(WILD-TYPE HIV-1
PROTEASE DIMER)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 11 LEU A 375
ASP A 211
VAL A 209
GLY A 393
ILE A 349
 None
MG  A 501 ( 3.9A)
None
None
None
 0.91A 4dqhA-4gniA:
undetectable		 4dqhA-4gniA:
14.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IAQ_A_2GMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 6 ILE A 231
THR A 220
SER A 185
ASP A 204
 None
 1.08A 4iaqA-4gniA:
undetectable		 4iaqA-4gniA:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 5 TYR A 134
THR A  19
PHE A  20
ILE A  27
 None
 1.15A 4jx1E-4gniA:
undetectable		 4jx1E-4gniA:
24.15
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.
4OAD_A_CLMA206_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 4 ALA A 391
ALA A 394
ALA A 395
ALA A 398
 None
 0.09A 4oadA-4gniA:
undetectable		 4oadA-4gniA:
17.79
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.
4OAE_A_CLMA208_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 4 ALA A 391
ALA A 394
ALA A 395
ALA A 398
 None
 0.10A 4oaeA-4gniA:
undetectable		 4oaeA-4gniA:
18.31
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.
4QTU_B_SAMB301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 5 TYR A 229
SER A 203
ASP A 195
ASP A  33
 None
 1.46A 4qtuB-4gniA:
undetectable		 4qtuB-4gniA:
20.29
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.
4WNU_A_QDNA602_1
(CYTOCHROME P450 2D6)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 11 LEU A 169
GLY A  21
PHE A  79
LEU A  83
ALA A 131
 None
ATP  A 502 (-3.3A)
None
None
None
 1.10A 4wnuA-4gniA:
undetectable		 4wnuA-4gniA:
25.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_A_ADNA1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		6 / 10 GLY A 214
GLY A 242
GLU A 282
LYS A 285
SER A 289
GLY A 353
 ATP  A 502 (-3.6A)
ATP  A 502 (-3.3A)
ATP  A 502 (-3.6A)
ATP  A 502 (-2.8A)
ATP  A 502 (-2.6A)
ATP  A 502 (-3.2A)
 0.66A 5aqfA-4gniA:
45.1		 5aqfA-4gniA:
33.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_A_ADNA1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		6 / 10 GLY A 214
GLY A 242
LYS A 285
ARG A 286
SER A 289
GLY A 353
 ATP  A 502 (-3.6A)
ATP  A 502 (-3.3A)
ATP  A 502 (-2.8A)
ATP  A 502 (-4.6A)
ATP  A 502 (-2.6A)
ATP  A 502 (-3.2A)
 0.60A 5aqfA-4gniA:
45.1		 5aqfA-4gniA:
33.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_C_ADNC1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		6 / 10 GLY A 214
GLY A 242
GLU A 282
LYS A 285
SER A 289
GLY A 353
 ATP  A 502 (-3.6A)
ATP  A 502 (-3.3A)
ATP  A 502 (-3.6A)
ATP  A 502 (-2.8A)
ATP  A 502 (-2.6A)
ATP  A 502 (-3.2A)
 0.64A 5aqfC-4gniA:
44.9		 5aqfC-4gniA:
33.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_C_ADNC1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		6 / 10 GLY A 214
GLY A 242
LYS A 285
ARG A 286
SER A 289
GLY A 353
 ATP  A 502 (-3.6A)
ATP  A 502 (-3.3A)
ATP  A 502 (-2.8A)
ATP  A 502 (-4.6A)
ATP  A 502 (-2.6A)
ATP  A 502 (-3.2A)
 0.60A 5aqfC-4gniA:
44.9		 5aqfC-4gniA:
33.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQY_A_ADNA1389_1
(HEAT SHOCK 70 KDA
PROTEIN 1A)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		6 / 10 GLY A 213
GLY A 242
LYS A 285
ARG A 286
SER A 289
GLY A 353
 ATP  A 502 (-3.4A)
ATP  A 502 (-3.3A)
ATP  A 502 (-2.8A)
ATP  A 502 (-4.6A)
ATP  A 502 (-2.6A)
ATP  A 502 (-3.2A)
 1.13A 5aqyA-4gniA:
17.4		 5aqyA-4gniA:
33.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQY_A_ADNA1389_1
(HEAT SHOCK 70 KDA
PROTEIN 1A)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		6 / 10 GLY A 214
GLY A 242
GLU A 282
LYS A 285
SER A 289
GLY A 353
 ATP  A 502 (-3.6A)
ATP  A 502 (-3.3A)
ATP  A 502 (-3.6A)
ATP  A 502 (-2.8A)
ATP  A 502 (-2.6A)
ATP  A 502 (-3.2A)
 0.68A 5aqyA-4gniA:
17.4		 5aqyA-4gniA:
33.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQY_A_ADNA1389_1
(HEAT SHOCK 70 KDA
PROTEIN 1A)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		6 / 10 GLY A 214
GLY A 242
LYS A 285
ARG A 286
SER A 289
GLY A 353
 ATP  A 502 (-3.6A)
ATP  A 502 (-3.3A)
ATP  A 502 (-2.8A)
ATP  A 502 (-4.6A)
ATP  A 502 (-2.6A)
ATP  A 502 (-3.2A)
 0.55A 5aqyA-4gniA:
17.4		 5aqyA-4gniA:
33.01
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.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 6 SER A  26
ASP A 218
ARG A 216
GLY A 214
 None
None
None
ATP  A 502 (-3.6A)
 0.95A 5cdpA-4gniA:
undetectable
5cdpB-4gniA:
undetectable		 5cdpA-4gniA:
24.40
5cdpB-4gniA:
19.65
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.
5KR2_C_ROCC101_1
(PROTEASE PR5-SQV)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 9 ASP A 218
ASP A 211
GLY A 214
ILE A 243
THR A 357
 None
MG  A 501 ( 3.9A)
ATP  A 502 (-3.6A)
None
ATP  A 502 (-4.4A)
 1.30A 5kr2C-4gniA:
undetectable		 5kr2C-4gniA:
14.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_H_EZLH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 8 VAL A 180
LEU A 135
THR A 132
ALA A 131
 None
 0.87A 5tt3H-4gniA:
undetectable		 5tt3H-4gniA:
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.
5V5Z_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 12 PHE A 327
ILE A 360
GLY A 242
LEU A 249
HIS A 252
 None
None
ATP  A 502 (-3.3A)
None
None
 1.41A 5v5zA-4gniA:
undetectable		 5v5zA-4gniA:
23.31
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.
5ZWR_A_9KLA402_0
(EST-Y29)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 12 TYR A 194
TYR A 229
ILE A 207
ALA A 193
LEU A 389
 None
 0.93A 5zwrA-4gniA:
undetectable		 5zwrA-4gniA:
22.34
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.
5ZWR_B_9KLB402_0
(EST-Y29)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		5 / 12 TYR A 194
TYR A 229
ILE A 207
ALA A 193
LEU A 389
 None
 0.94A 5zwrB-4gniA:
undetectable		 5zwrB-4gniA:
22.34
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.
6C06_D_FI8D1404_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		3 / 3 ARG A 268
LYS A 247
ARG A 329
 None
 1.33A 6c06D-4gniA:
undetectable		 6c06D-4gniA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FGD_A_ACTA824_0
(GEPHYRIN)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 4 LEU A 277
ASP A 266
PRO A 267
ARG A 268
 None
 1.28A 6fgdA-4gniA:
1.8		 6fgdA-4gniA:
22.89
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.
6MN4_E_AM2E301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 4gni PUTATIVE HEAT SHOCK
PROTEIN
(Chaetomium
thermophilum) 		4 / 7 HIS A 236
THR A 234
HIS A  94
ASP A 237
 None
 1.32A 6mn4E-4gniA:
undetectable		 6mn4E-4gniA:
23.65