SIMILAR PATTERNS OF AMINO ACIDS FOR 5NOO_C_D16C402_1

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. 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.
1am5 PEPSIN

(Gadus morhua)
PF00026
(Asp)
5 ASP A 303
LEU A 306
GLY A 302
PHE A 301
TYR A  14
None
1.22A 5nooC-1am5A:
0.0
5nooC-1am5A:
22.44
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.
1bpo PROTEIN (CLATHRIN)

(Rattus
norvegicus)
PF01394
(Clathrin_propel)
PF09268
(Clathrin-link)
PF13838
(Clathrin_H_link)
4 ASP A 423
LEU A 422
GLY A 419
PHE A 418
None
1.05A 5nooC-1bpoA:
undetectable
5nooC-1bpoA:
19.61
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.
1bs0 PROTEIN
(8-AMINO-7-OXONANOAT
E SYNTHASE)


(Escherichia
coli)
PF00155
(Aminotran_1_2)
4 ASP A  48
LEU A  52
GLY A 239
PHE A 238
None
1.05A 5nooC-1bs0A:
0.0
5nooC-1bs0A:
23.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bsf THYMIDYLATE SYNTHASE
A


(Bacillus
subtilis)
PF00303
(Thymidylat_synt)
4 ASP A 184
GLY A 188
PHE A 191
TYR A 224
None
0.39A 5nooC-1bsfA:
30.2
5nooC-1bsfA:
34.59
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.
1c0a ASPARTYL TRNA
SYNTHETASE


(Escherichia
coli)
PF00152
(tRNA-synt_2)
PF01336
(tRNA_anti-codon)
PF02938
(GAD)
4 ASP A 519
LEU A 518
GLY A 515
PHE A 514
None
None
None
A  B 676 ( 4.6A)
1.04A 5nooC-1c0aA:
0.0
5nooC-1c0aA:
21.09
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.
1c0a ASPARTYL TRNA
SYNTHETASE


(Escherichia
coli)
PF00152
(tRNA-synt_2)
PF01336
(tRNA_anti-codon)
PF02938
(GAD)
4 ASP A 536
LEU A 535
GLY A 534
PHE A 533
None
None
AMO  A 831 (-3.4A)
None
0.86A 5nooC-1c0aA:
0.0
5nooC-1c0aA:
21.09
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.
1c7o CYSTALYSIN

(Treponema
denticola)
PF00155
(Aminotran_1_2)
4 TYR A 124
ASP A 362
GLY A 361
PHE A 360
None
1.06A 5nooC-1c7oA:
0.0
5nooC-1c7oA:
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.
1ch4 MODULE-SUBSTITUTED
CHIMERA HEMOGLOBIN
BETA-ALPHA


(Homo sapiens)
PF00042
(Globin)
4 ASP A  47
LEU A  48
GLY A  46
PHE A  45
None
None
None
HEM  A 147 (-4.7A)
0.99A 5nooC-1ch4A:
undetectable
5nooC-1ch4A:
20.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ci7 PROTEIN (THYMIDYLATE
SYNTHASE)


(Pneumocystis
carinii)
PF00303
(Thymidylat_synt)
5 ASP A 202
LEU A 205
GLY A 206
PHE A 209
TYR A 242
CB3  A 768 ( 3.6A)
CB3  A 768 ( 4.4A)
UMP  A 767 (-3.7A)
CB3  A 768 (-3.6A)
CB3  A 768 ( 4.7A)
0.75A 5nooC-1ci7A:
12.5
5nooC-1ci7A:
53.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1hvy THYMIDYLATE SYNTHASE

(Homo sapiens)
PF00303
(Thymidylat_synt)
5 ASP A 218
LEU A 221
GLY A 222
PHE A 225
TYR A 258
D16  A 414 ( 3.6A)
D16  A 414 (-4.0A)
D16  A 414 (-3.3A)
D16  A 414 (-3.6A)
UMP  A 314 ( 4.4A)
0.55A 5nooC-1hvyA:
41.3
5nooC-1hvyA:
62.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ize ASPARTIC PROTEINASE

(Aspergillus
oryzae)
PF00026
(Asp)
5 ASP A 300
LEU A 303
GLY A 299
PHE A 298
TYR A  17
None
1.16A 5nooC-1izeA:
undetectable
5nooC-1izeA:
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.
1j1w ISOCITRATE
DEHYDROGENASE


(Azotobacter
vinelandii)
PF03971
(IDH)
4 ASP A 655
GLY A 658
PHE A 661
TYR A 598
None
0.88A 5nooC-1j1wA:
undetectable
5nooC-1j1wA:
19.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1j3j BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Plasmodium
falciparum)
PF00303
(Thymidylat_synt)
4 ASP C 513
LEU C 516
GLY C 517
TYR C 553
UMP  C 611 (-4.9A)
None
UMP  C 611 (-3.5A)
UMP  C 611 (-4.9A)
0.70A 5nooC-1j3jC:
39.3
5nooC-1j3jC:
49.85
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.
1j5t INDOLE-3-GLYCEROL
PHOSPHATE SYNTHASE


(Thermotoga
maritima)
PF00218
(IGPS)
4 TYR A  64
ASP A  68
GLY A  67
PHE A  65
None
0.91A 5nooC-1j5tA:
undetectable
5nooC-1j5tA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1j8s PYELONEPHRITIC
ADHESIN


(Escherichia
coli)
PF03627
(PapG_N)
4 TYR A   7
ASP A  11
LEU A   9
GLY A  10
None
0.92A 5nooC-1j8sA:
undetectable
5nooC-1j8sA:
20.75
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.
1k7y METHIONINE SYNTHASE

(Escherichia
coli)
PF02310
(B12-binding)
PF02607
(B12-binding_2)
PF02965
(Met_synt_B12)
4 TYR A1102
LEU A1095
GLY A1065
PHE A1099
None
1.04A 5nooC-1k7yA:
undetectable
5nooC-1k7yA:
19.40
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.
1nfd H57 FAB

(Mus musculus)
PF07654
(C1-set)
PF07686
(V-set)
4 TYR F  35
LEU F   4
GLY F 104
TYR F   3
None
1.03A 5nooC-1nfdF:
undetectable
5nooC-1nfdF:
22.64
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.
1q6y HYPOTHETICAL PROTEIN
YFDW


(Escherichia
coli)
PF02515
(CoA_transf_3)
4 TYR A 225
ASP A 239
GLY A 238
PHE A 237
None
0.83A 5nooC-1q6yA:
undetectable
5nooC-1q6yA:
19.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qgi PROTEIN
(CHITOSANASE)


(Bacillus
circulans)
PF01374
(Glyco_hydro_46)
4 TYR A  85
ASP A  77
GLY A  78
PHE A  82
None
1.06A 5nooC-1qgiA:
undetectable
5nooC-1qgiA:
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.
1s35 SPECTRIN BETA CHAIN,
ERYTHROCYTE


(Homo sapiens)
PF00435
(Spectrin)
4 TYR A1117
ASP A1071
LEU A1070
PHE A1073
None
1.03A 5nooC-1s35A:
undetectable
5nooC-1s35A:
22.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tis THYMIDYLATE SYNTHASE

(Escherichia
virus T4)
PF00303
(Thymidylat_synt)
5 ASP A 179
LEU A 182
GLY A 183
PHE A 186
TYR A 219
None
0.95A 5nooC-1tisA:
29.8
5nooC-1tisA:
39.29
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.
1tl2 PROTEIN
(TACHYLECTIN-2)


(Tachypleus
tridentatus)
PF14517
(Tachylectin)
4 TYR A  11
ASP A  71
LEU A  34
GLY A  36
None
None
None
NDG  A 237 (-3.0A)
1.06A 5nooC-1tl2A:
undetectable
5nooC-1tl2A:
16.98
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.
1v02 DHURRINASE

(Sorghum bicolor)
PF00232
(Glyco_hydro_1)
4 TYR A 166
LEU A 150
GLY A 156
PHE A 157
None
1.00A 5nooC-1v02A:
undetectable
5nooC-1v02A:
19.29
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.
1vgm 378AA LONG
HYPOTHETICAL CITRATE
SYNTHASE


(Sulfurisphaera
tokodaii)
PF00285
(Citrate_synt)
4 TYR A 310
ASP A 314
GLY A 256
PHE A 257
None
GOL  A 401 ( 4.5A)
None
None
0.81A 5nooC-1vgmA:
undetectable
5nooC-1vgmA:
19.63
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.
1vgp 373AA LONG
HYPOTHETICAL CITRATE
SYNTHASE


(Sulfurisphaera
tokodaii)
PF00285
(Citrate_synt)
4 TYR A 306
ASP A 310
GLY A 251
PHE A 252
None
0.92A 5nooC-1vgpA:
undetectable
5nooC-1vgpA:
22.08
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.
1xzq PROBABLE TRNA
MODIFICATION GTPASE
TRME


(Thermotoga
maritima)
PF01926
(MMR_HSR1)
PF10396
(TrmE_N)
PF12631
(MnmE_helical)
4 ASP A 119
LEU A 120
GLY A 431
PHE A 434
None
1.05A 5nooC-1xzqA:
undetectable
5nooC-1xzqA:
20.12
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.
2aa4 PUTATIVE
N-ACETYLMANNOSAMINE
KINASE


(Escherichia
coli)
PF00480
(ROK)
4 TYR A 273
LEU A 245
GLY A 241
TYR A 249
None
0.98A 5nooC-2aa4A:
undetectable
5nooC-2aa4A:
21.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2aaz THYMIDYLATE SYNTHASE

(Cryptococcus
neoformans)
PF00303
(Thymidylat_synt)
4 ASP A 219
LEU A 222
GLY A 223
TYR A 259
CB3  A2351 ( 3.6A)
CB3  A2351 (-4.1A)
CB3  A2351 ( 3.2A)
CB3  A2351 ( 4.3A)
0.76A 5nooC-2aazA:
undetectable
5nooC-2aazA:
49.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2aaz THYMIDYLATE SYNTHASE

(Cryptococcus
neoformans)
PF00303
(Thymidylat_synt)
4 LEU A 222
GLY A 223
PHE A 226
TYR A 259
CB3  A2351 (-4.1A)
CB3  A2351 ( 3.2A)
CB3  A2351 (-3.8A)
CB3  A2351 ( 4.3A)
1.03A 5nooC-2aazA:
undetectable
5nooC-2aazA:
49.39
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.
2cb1 O-ACETYL HOMOSERINE
SULFHYDRYLASE


(Thermus
thermophilus)
PF01053
(Cys_Met_Meta_PP)
4 LEU A 185
GLY A 180
PHE A 179
TYR A   3
None
0.86A 5nooC-2cb1A:
undetectable
5nooC-2cb1A:
21.28
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.
2d6y PUTATIVE TETR FAMILY
REGULATORY PROTEIN


(Streptomyces
coelicolor)
PF00440
(TetR_N)
4 LEU A  55
GLY A  53
PHE A  56
TYR A  46
None
0.98A 5nooC-2d6yA:
undetectable
5nooC-2d6yA:
21.50
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.
2dhb HEMOGLOBIN (DEOXY)
(BETA CHAIN)


(Equus caballus)
PF00042
(Globin)
4 ASP B  47
LEU B  48
GLY B  46
PHE B  45
None
1.05A 5nooC-2dhbB:
undetectable
5nooC-2dhbB:
19.58
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.
2h12 CITRATE SYNTHASE

(Acetobacter
aceti)
PF00285
(Citrate_synt)
4 TYR A 367
ASP A 371
GLY A 310
PHE A 311
None
CMX  A5001 (-2.8A)
CMX  A5001 (-3.4A)
None
0.82A 5nooC-2h12A:
undetectable
5nooC-2h12A:
22.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2h2q BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Trypanosoma
cruzi)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
5 ASP A 426
LEU A 429
GLY A 430
PHE A 433
TYR A 466
None
None
DU  A 611 (-3.5A)
None
DU  A 611 (-4.6A)
0.79A 5nooC-2h2qA:
17.3
5nooC-2h2qA:
36.08
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.
2iy8 PROTEIN PM0188

(Pasteurella
multocida)
PF11477
(PM0188)
4 TYR A 358
ASP A 140
LEU A 200
GLY A 142
None
None
None
CSF  A1415 (-3.4A)
1.06A 5nooC-2iy8A:
undetectable
5nooC-2iy8A:
19.11
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.
2j04 YDR362CP

(Saccharomyces
cerevisiae)
no annotation 4 TYR B 607
LEU B 665
GLY B 664
TYR B 286
None
0.98A 5nooC-2j04B:
undetectable
5nooC-2j04B:
19.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2oip CHAIN A, CRYSTAL
STRUCTURE OF DHFR


(Cryptosporidium
hominis)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
4 ASP A 426
LEU A 429
GLY A 430
TYR A 466
CB3  A 604 ( 3.9A)
CB3  A 604 ( 4.4A)
CB3  A 604 ( 3.4A)
UMP  A 603 ( 4.3A)
0.77A 5nooC-2oipA:
20.2
5nooC-2oipA:
32.05
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.
2r26 CITRATE SYNTHASE

(Thermoplasma
acidophilum)
PF00285
(Citrate_synt)
4 TYR A 313
ASP A 317
GLY A 259
PHE A 260
None
CMC  A 701 (-2.7A)
CMC  A 701 (-3.3A)
None
0.86A 5nooC-2r26A:
undetectable
5nooC-2r26A:
20.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2tdd THYMIDYLATE SYNTHASE

(Lactobacillus
casei)
PF00303
(Thymidylat_synt)
4 ASP A 221
LEU A 224
GLY A 225
TYR A 261
UFP  A 529 (-4.7A)
THF  A 568 (-3.6A)
UFP  A 529 ( 4.0A)
UFP  A 529 (-4.7A)
0.97A 5nooC-2tddA:
32.2
5nooC-2tddA:
41.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2tdd THYMIDYLATE SYNTHASE

(Lactobacillus
casei)
PF00303
(Thymidylat_synt)
4 LEU A 224
GLY A 225
PHE A 228
TYR A 261
THF  A 568 (-3.6A)
UFP  A 529 ( 4.0A)
THF  A 568 (-4.8A)
UFP  A 529 (-4.7A)
0.90A 5nooC-2tddA:
32.2
5nooC-2tddA:
41.01
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.
2wed PENICILLOPEPSIN

(Penicillium
janthinellum)
PF00026
(Asp)
5 ASP A 300
LEU A 303
GLY A 299
PHE A 298
TYR A  17
None
1.21A 5nooC-2wedA:
undetectable
5nooC-2wedA:
22.91
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.
2yvl HYPOTHETICAL PROTEIN

(Aquifex
aeolicus)
PF08704
(GCD14)
4 TYR A 206
LEU A 210
GLY A 243
PHE A 207
None
1.03A 5nooC-2yvlA:
undetectable
5nooC-2yvlA:
20.25
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.
2z1q ACYL-COA
DEHYDROGENASE


(Thermus
thermophilus)
PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N)
4 TYR A 123
LEU A 246
GLY A 247
PHE A 124
None
1.02A 5nooC-2z1qA:
undetectable
5nooC-2z1qA:
20.81
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.
2z4t BETA-GALACTOSIDE
ALPHA-2,6-SIALYLTRAN
SFERASE


(Photobacterium
sp. JT-ISH-224)
PF11477
(PM0188)
4 TYR A 452
ASP A 231
LEU A 293
GLY A 233
None
None
None
GOL  A3004 (-3.3A)
1.04A 5nooC-2z4tA:
undetectable
5nooC-2z4tA:
20.86
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.
3a0g HEMOGLOBIN SUBUNIT
BETA


(Cavia porcellus)
PF00042
(Globin)
4 ASP B  47
LEU B  48
GLY B  46
PHE B  45
None
1.06A 5nooC-3a0gB:
undetectable
5nooC-3a0gB:
20.85
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.
3aiv BETA-GLUCOSIDASE

(Secale cereale)
PF00232
(Glyco_hydro_1)
4 TYR A 168
LEU A 152
GLY A 158
PHE A 159
None
1.06A 5nooC-3aivA:
undetectable
5nooC-3aivA:
19.66
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.
3ayf NITRIC OXIDE
REDUCTASE


(Geobacillus
stearothermophilus)
PF00115
(COX1)
4 TYR A 354
LEU A 326
GLY A 323
PHE A 322
None
HEM  A 801 (-4.2A)
HEM  A 801 (-3.5A)
None
0.97A 5nooC-3ayfA:
undetectable
5nooC-3ayfA:
16.81
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.
3emy TRICHODERMA REESEI
ASPARTIC PROTEASE


(Trichoderma
reesei)
PF00026
(Asp)
5 ASP A 304
LEU A 307
GLY A 303
PHE A 302
TYR A  14
None
1.14A 5nooC-3emyA:
undetectable
5nooC-3emyA:
18.08
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.
3f0h AMINOTRANSFERASE

([Eubacterium]
rectale)
PF00266
(Aminotran_5)
4 TYR A 121
LEU A 129
GLY A 128
PHE A 126
GOL  A 361 (-4.1A)
None
None
None
0.84A 5nooC-3f0hA:
undetectable
5nooC-3f0hA:
20.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ix6 THYMIDYLATE SYNTHASE

(Brucella
melitensis)
PF00303
(Thymidylat_synt)
4 ASP A 169
LEU A 172
GLY A 173
TYR A 209
None
0.86A 5nooC-3ix6A:
32.9
5nooC-3ix6A:
38.85
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.
3k4w UNCHARACTERIZED
PROTEIN BB4693


(Bordetella
bronchiseptica)
PF04909
(Amidohydro_2)
4 TYR A  87
ASP A   5
LEU A   8
GLY A  62
None
1.02A 5nooC-3k4wA:
undetectable
5nooC-3k4wA:
21.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3kgb THYMIDYLATE SYNTHASE
1/2


(Encephalitozoon
cuniculi)
PF00303
(Thymidylat_synt)
4 LEU A 200
GLY A 201
PHE A 204
TYR A 237
None
0.74A 5nooC-3kgbA:
36.7
5nooC-3kgbA:
50.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3kjr DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE


(Babesia bovis)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
4 ASP A 416
LEU A 419
GLY A 420
TYR A 456
None
0.71A 5nooC-3kjrA:
39.2
5nooC-3kjrA:
35.35
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.
3lv4 GLYCOSIDE HYDROLASE
YXIA


(Bacillus
licheniformis)
PF04616
(Glyco_hydro_43)
PF16369
(GH43_C)
4 TYR A 331
LEU A 233
PHE A 322
TYR A 241
None
0.95A 5nooC-3lv4A:
undetectable
5nooC-3lv4A:
21.30
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.
3pve AGRIN, AGRIN PROTEIN

(Mus musculus)
PF00054
(Laminin_G_1)
4 TYR A1525
LEU A1580
GLY A1502
PHE A1511
None
0.97A 5nooC-3pveA:
undetectable
5nooC-3pveA:
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.
3u4t TPR
REPEAT-CONTAINING
PROTEIN


(Cytophaga
hutchinsonii)
PF07719
(TPR_2)
5 TYR A 378
LEU A 405
GLY A 403
PHE A 390
TYR A 441
None
1.41A 5nooC-3u4tA:
undetectable
5nooC-3u4tA:
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.
3um6 BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Plasmodium
falciparum)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
4 ASP A 513
LEU A 516
GLY A 517
TYR A 553
UMP  A 611 (-4.9A)
None
UMP  A 611 (-3.3A)
UMP  A 611 (-4.5A)
0.72A 5nooC-3um6A:
21.3
5nooC-3um6A:
28.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3v8h THYMIDYLATE SYNTHASE

(Burkholderia
thailandensis)
PF00303
(Thymidylat_synt)
5 ASP A 217
LEU A 220
GLY A 221
PHE A 224
TYR A 257
None
None
None
None
CIT  A 400 (-4.5A)
0.84A 5nooC-3v8hA:
33.4
5nooC-3v8hA:
31.48
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.
3vre HEMOGLOBIN SUBUNIT
BETA/DELTA HYBRID


(Mammuthus
primigenius)
PF00042
(Globin)
4 ASP B  47
LEU B  48
GLY B  46
PHE B  45
None
0.95A 5nooC-3vreB:
undetectable
5nooC-3vreB:
21.70
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.
3wq4 BETA-PRIMEVEROSIDASE

(Camellia
sinensis)
PF00232
(Glyco_hydro_1)
4 ASP A 108
LEU A 107
GLY A 109
PHE A 110
None
1.06A 5nooC-3wq4A:
undetectable
5nooC-3wq4A:
20.91
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.
3zif HEXON PROTEIN

(Bovine
mastadenovirus
B)
PF01065
(Adeno_hexon)
PF03678
(Adeno_hexon_C)
4 ASP A 162
LEU A 163
PHE A 253
TYR A 175
None
1.05A 5nooC-3zifA:
undetectable
5nooC-3zifA:
15.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4dq1 THYMIDYLATE SYNTHASE

(Staphylococcus
aureus)
PF00303
(Thymidylat_synt)
4 ASP A 224
GLY A 228
PHE A 231
TYR A 264
None
UMP  A 501 ( 4.0A)
None
UMP  A 501 (-4.2A)
0.39A 5nooC-4dq1A:
33.1
5nooC-4dq1A:
44.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4dq1 THYMIDYLATE SYNTHASE

(Staphylococcus
aureus)
PF00303
(Thymidylat_synt)
4 ASP A 224
LEU A 227
GLY A 228
TYR A 264
None
None
UMP  A 501 ( 4.0A)
UMP  A 501 (-4.2A)
0.81A 5nooC-4dq1A:
33.1
5nooC-4dq1A:
44.76
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.
4e5t MANDELATE RACEMASE /
MUCONATE LACTONIZING
ENZYME, C-TERMINAL
DOMAIN PROTEIN


(Labrenzia
alexandrii)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 LEU A 393
GLY A 394
PHE A 395
TYR A  22
None
1.06A 5nooC-4e5tA:
undetectable
5nooC-4e5tA:
21.39
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.
4g4f TUMOR NECROSIS
FACTOR LIGAND
SUPERFAMILY MEMBER
18


(Otolemur
garnettii)
no annotation 4 TYR A  88
LEU A  42
GLY A  41
PHE A  90
None
1.05A 5nooC-4g4fA:
undetectable
5nooC-4g4fA:
17.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4h0u THYMIDYLATE SYNTHASE

(Corynebacterium
glutamicum)
PF00303
(Thymidylat_synt)
4 ASP A 172
LEU A 175
GLY A 176
TYR A 212
None
None
UMP  A 301 (-3.6A)
UMP  A 301 (-4.5A)
0.79A 5nooC-4h0uA:
35.5
5nooC-4h0uA:
42.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4iqq THYMIDYLATE SYNTHASE

(Caenorhabditis
elegans)
PF00303
(Thymidylat_synt)
6 TYR A  82
ASP A 220
LEU A 223
GLY A 224
PHE A 227
TYR A 260
D16  A 402 (-3.6A)
D16  A 402 ( 4.0A)
D16  A 402 (-3.7A)
D16  A 402 ( 3.1A)
D16  A 402 (-3.2A)
D16  A 402 ( 4.2A)
0.16A 5nooC-4iqqA:
13.5
5nooC-4iqqA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jo0 CMLA

(Streptomyces
venezuelae)
PF12706
(Lactamase_B_2)
4 TYR A 140
ASP A 134
GLY A 132
PHE A 130
None
0.99A 5nooC-4jo0A:
undetectable
5nooC-4jo0A:
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.
4k6j WINGS APART-LIKE
PROTEIN HOMOLOG


(Homo sapiens)
PF07814
(WAPL)
4 ASP A 822
LEU A 821
GLY A 820
TYR A 875
None
1.02A 5nooC-4k6jA:
undetectable
5nooC-4k6jA:
20.32
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.
4kxb GLUTAMYL
AMINOPEPTIDASE


(Homo sapiens)
PF01433
(Peptidase_M1)
PF11838
(ERAP1_C)
4 TYR A 915
ASP A 468
LEU A 884
GLY A 919
None
1.06A 5nooC-4kxbA:
undetectable
5nooC-4kxbA:
16.53
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.
4np4 TOXIN B

(Clostridioides
difficile)
PF01473
(CW_binding_1)
4 TYR A1977
LEU A1969
GLY A1968
PHE A1979
None
1.03A 5nooC-4np4A:
undetectable
5nooC-4np4A:
21.34
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.
4uad IMPORTIN SUBUNIT
ALPHA-7


(Homo sapiens)
PF00514
(Arm)
PF16186
(Arm_3)
4 TYR A 501
ASP A 477
LEU A 476
GLY A 475
None
0.98A 5nooC-4uadA:
undetectable
5nooC-4uadA:
21.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wj3 ASPARTATE--TRNA(ASP/
ASN) LIGASE


(Pseudomonas
aeruginosa)
PF00152
(tRNA-synt_2)
PF01336
(tRNA_anti-codon)
PF02938
(GAD)
4 ASP M 537
LEU M 536
GLY M 535
PHE M 534
None
0.90A 5nooC-4wj3M:
undetectable
5nooC-4wj3M:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wjm RIBOKINASE:CARBOHYDR
ATE KINASE, PFKB


(Brucella
abortus)
PF00294
(PfkB)
4 LEU A  61
GLY A  58
PHE A  57
TYR A  72
None
0.88A 5nooC-4wjmA:
undetectable
5nooC-4wjmA:
20.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4woe TAUROCYAMINE KINASE

(Schistosoma
mansoni)
PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN)
4 ASP A  66
LEU A  42
GLY A 132
PHE A 131
None
0.91A 5nooC-4woeA:
undetectable
5nooC-4woeA:
18.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xsc THYMIDYLATE SYNTHASE

(Human
alphaherpesvirus
3)
PF00303
(Thymidylat_synt)
5 ASP A 206
LEU A 209
GLY A 210
PHE A 213
TYR A 246
None
None
BVP  A1001 (-3.4A)
1PE  A1002 (-3.8A)
BVP  A1001 (-4.5A)
0.69A 5nooC-4xscA:
38.9
5nooC-4xscA:
56.19
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.
4yu4 HEMOGLOBIN

(Helogale
parvula)
PF00042
(Globin)
4 ASP B  47
LEU B  48
GLY B  46
PHE B  45
None
0.98A 5nooC-4yu4B:
undetectable
5nooC-4yu4B:
19.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5by6 THYMIDYLATE SYNTHASE

(Trichinella
spiralis)
PF00303
(Thymidylat_synt)
4 ASP A 212
GLY A 216
PHE A 219
TYR A 252
None
UMP  A 401 (-3.5A)
DTT  A 402 ( 4.1A)
UMP  A 401 (-4.6A)
0.33A 5nooC-5by6A:
42.5
5nooC-5by6A:
58.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5by6 THYMIDYLATE SYNTHASE

(Trichinella
spiralis)
PF00303
(Thymidylat_synt)
4 ASP A 212
LEU A 215
GLY A 216
TYR A 252
None
None
UMP  A 401 (-3.5A)
UMP  A 401 (-4.6A)
0.78A 5nooC-5by6A:
42.5
5nooC-5by6A:
58.54
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.
5eui HBB PROTEIN

(Ochotona
princeps)
PF00042
(Globin)
4 ASP B  47
LEU B  48
GLY B  46
PHE B  45
None
1.04A 5nooC-5euiB:
undetectable
5nooC-5euiB:
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.
5eyg INOSITOL
MONOPHOSPHATASE


(Staphylococcus
aureus)
PF00459
(Inositol_P)
4 TYR A 121
ASP A 188
LEU A 187
GLY A 186
None
0.97A 5nooC-5eygA:
undetectable
5nooC-5eygA:
20.80
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.
5gmt ALGINATE LYASE

(Aplysia kurodai)
no annotation 4 TYR A 140
ASP A 156
LEU A 167
GLY A 168
None
1.02A 5nooC-5gmtA:
undetectable
5nooC-5gmtA:
21.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5h3a ORF70

(Human
gammaherpesvirus
8)
PF00303
(Thymidylat_synt)
4 ASP A 242
GLY A 246
PHE A 249
TYR A 282
D16  A 401 ( 4.0A)
D16  A 401 ( 3.2A)
D16  A 401 (-3.4A)
UMP  A 402 (-4.5A)
0.15A 5nooC-5h3aA:
41.9
5nooC-5h3aA:
58.05
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.
5hct ENDOTHIAPEPSIN

(Cryphonectria
parasitica)
PF00026
(Asp)
5 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.13A 5nooC-5hctA:
undetectable
5nooC-5hctA:
21.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5j7w THYMIDYLATE SYNTHASE

(Enterococcus
faecalis)
PF00303
(Thymidylat_synt)
5 ASP A 220
LEU A 223
GLY A 224
PHE A 227
TYR A 260
None
0.87A 5nooC-5j7wA:
33.1
5nooC-5j7wA:
43.63
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.
5kh6 HISTONE-LYSINE
N-METHYLTRANSFERASE
SETDB1


(Homo sapiens)
no annotation 4 TYR A 389
ASP A 299
GLY A 300
TYR A 277
6SU  A 513 (-4.9A)
None
6SU  A 513 ( 3.7A)
None
1.03A 5nooC-5kh6A:
undetectable
5nooC-5kh6A:
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.
5m4a NEUTRAL TREHALASE

(Saccharomyces
cerevisiae)
no annotation 4 TYR A 437
ASP A 446
LEU A 445
PHE A 448
None
1.02A 5nooC-5m4aA:
undetectable
5nooC-5m4aA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5m5x DNA-DIRECTED RNA
POLYMERASE I SUBUNIT
RPA135


(Saccharomyces
cerevisiae)
PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF06883
(RNA_pol_Rpa2_4)
5 ASP B 841
LEU B 845
GLY B 844
PHE B 825
TYR B 847
None
1.32A 5nooC-5m5xB:
undetectable
5nooC-5m5xB:
14.31
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.
5m5x DNA-DIRECTED RNA
POLYMERASE I SUBUNIT
RPA135


(Saccharomyces
cerevisiae)
PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF06883
(RNA_pol_Rpa2_4)
5 TYR B 861
ASP B 841
LEU B 840
GLY B 844
TYR B 847
None
1.45A 5nooC-5m5xB:
undetectable
5nooC-5m5xB:
14.31
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.
5mwp MINERALOCORTICOID
RECEPTOR


(Homo sapiens)
no annotation 4 TYR A 869
ASP A 929
LEU A 928
TYR A 980
None
1.05A 5nooC-5mwpA:
undetectable
5nooC-5mwpA:
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.
5n22 XECO2

(Xenopus laevis)
PF13880
(Acetyltransf_13)
4 TYR A 689
ASP A 681
GLY A 682
PHE A 675
None
1.05A 5nooC-5n22A:
undetectable
5nooC-5n22A:
23.45
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.
5p60 ENDOTHIAPEPSIN

(Cryphonectria
parasitica)
PF00026
(Asp)
5 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.12A 5nooC-5p60A:
undetectable
5nooC-5p60A:
21.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5t0l BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Toxoplasma
gondii)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
5 ASP A 513
LEU A 516
GLY A 517
PHE A 520
TYR A 553
CB3  A 703 ( 3.8A)
CB3  A 703 (-3.7A)
CB3  A 703 ( 3.0A)
CB3  A 703 (-3.8A)
UMP  A 701 (-4.4A)
0.48A 5nooC-5t0lA:
40.2
5nooC-5t0lA:
33.33
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.
5x4t PHOTOACTIVATED
ADENYLYL CYCLASE


(Cyanobacteria)
PF00211
(Guanylate_cyc)
PF04940
(BLUF)
4 TYR A 323
LEU A 278
GLY A 246
PHE A 291
None
1.02A 5nooC-5x4tA:
undetectable
5nooC-5x4tA:
21.75
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.
5ydl PKS

(Streptomyces
sp. CNQ431)
no annotation 4 TYR A 153
LEU A  89
GLY A 175
PHE A 149
None
0.92A 5nooC-5ydlA:
undetectable
5nooC-5ydlA:
13.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6auj THYMIDYLATE SYNTHASE

(Elizabethkingia
anophelis)
PF00303
(Thymidylat_synt)
4 ASP A 177
GLY A 181
PHE A 184
TYR A 217
None
PGE  A 301 ( 4.0A)
PGE  A 301 (-3.7A)
None
0.45A 5nooC-6aujA:
33.3
5nooC-6aujA:
43.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6auj THYMIDYLATE SYNTHASE

(Elizabethkingia
anophelis)
PF00303
(Thymidylat_synt)
4 ASP A 177
LEU A 180
GLY A 181
TYR A 217
None
None
PGE  A 301 ( 4.0A)
None
0.98A 5nooC-6aujA:
33.3
5nooC-6aujA:
43.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6cdz THYMIDYLATE SYNTHASE

(Escherichia
coli)
no annotation 5 ASP A 169
LEU A 172
GLY A 173
PHE A 176
TYR A 209
CB3  A 701 ( 3.6A)
CB3  A 701 (-3.5A)
CB3  A 701 (-3.3A)
CB3  A 701 (-3.8A)
UMP  A 702 ( 4.2A)
0.53A 5nooC-6cdzA:
35.3
5nooC-6cdzA:
39.64
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.
6fkx ACETYL XYLAN
ESTERASE


(metagenome)
no annotation 4 TYR C  93
LEU C 190
GLY C 189
PHE C 210
None
0.76A 5nooC-6fkxC:
undetectable
5nooC-6fkxC:
15.19
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.
6g3u -

(-)
no annotation 4 ASP A 655
GLY A 658
PHE A 661
TYR A 598
None
0.77A 5nooC-6g3uA:
undetectable
5nooC-6g3uA:
undetectable