SIMILAR PATTERNS OF AMINO ACIDS FOR 1YAJ_A_BEZA11

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.
1csg GRANULOCYTE-MACROPHA
GE
COLONY-STIMULATING
FACTOR

(Homo sapiens) 		PF01109
(GM_CSF) 		4 LEU A  73
SER A  29
LEU A 114
LEU A 110
 None
 1.14A 1yajA-1csgA:
undetectable		 1yajA-1csgA:
14.58
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.
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus) 		PF06325
(PrmA) 		4 LEU A 364
SER A 433
LEU A 518
LEU A 437
 None
 1.06A 1yajA-1f3lA:
1.5		 1yajA-1f3lA:
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.
1f5m GAF

(Saccharomyces
cerevisiae) 		PF13185
(GAF_2) 		4 LEU A  52
SER A  36
LEU A  29
LEU A 169
 None
 1.17A 1yajA-1f5mA:
undetectable		 1yajA-1f5mA:
16.95
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.
1jih DNA POLYMERASE ETA

(Saccharomyces
cerevisiae) 		PF00817
(IMS)
PF11799
(IMS_C) 		4 LEU A 316
SER A 360
LEU A 346
LEU A 370
 None
 1.09A 1yajA-1jihA:
undetectable		 1yajA-1jihA:
22.53
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.
1jih DNA POLYMERASE ETA

(Saccharomyces
cerevisiae) 		PF00817
(IMS)
PF11799
(IMS_C) 		4 LEU A 370
SER A 360
LEU A 320
LEU A 346
 None
 1.12A 1yajA-1jihA:
undetectable		 1yajA-1jihA:
22.53
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.
1mp9 TATA-BINDING PROTEIN

(Sulfolobus
acidocaldarius) 		PF00352
(TBP) 		4 LEU A  91
SER A  61
LEU A  28
LEU A  24
 None
 0.92A 1yajA-1mp9A:
undetectable		 1yajA-1mp9A:
16.60
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.
1n1q DPS PROTEIN

(Brevibacillus
brevis) 		PF00210
(Ferritin) 		4 LEU A  23
SER A  99
LEU A 137
LEU A 107
 None
 1.13A 1yajA-1n1qA:
undetectable		 1yajA-1n1qA:
13.32
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.
1p1z LY49-C ANTIGEN

(Mus musculus) 		PF00059
(Lectin_C) 		4 LEU D 178
SER D 219
LEU D 238
LEU D 189
 None
 1.00A 1yajA-1p1zD:
undetectable		 1yajA-1p1zD:
12.77
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.
1puj CONSERVED
HYPOTHETICAL PROTEIN
YLQF

(Bacillus
subtilis) 		PF01926
(MMR_HSR1) 		4 LEU A  56
SER A 100
LEU A  93
LEU A 136
 None
 0.90A 1yajA-1pujA:
1.1		 1yajA-1pujA:
19.89
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.
1q9j POLYKETIDE SYNTHASE
ASSOCIATED PROTEIN 5

(Mycobacterium
tuberculosis) 		PF00668
(Condensation)
PF16911
(PapA_C) 		4 LEU A 168
SER A 323
LEU A 284
LEU A 272
 None
 1.09A 1yajA-1q9jA:
0.3		 1yajA-1q9jA:
23.54
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.
1rtr GERANYLTRANSTRANSFER
ASE

(Staphylococcus
aureus) 		PF00348
(polyprenyl_synt) 		4 LEU A 181
SER A  78
LEU A 141
LEU A  71
 None
 1.18A 1yajA-1rtrA:
undetectable		 1yajA-1rtrA:
20.59
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.
1sxj ACTIVATOR 1 40 KDA
SUBUNIT

(Saccharomyces
cerevisiae) 		PF13177
(DNA_pol3_delta2) 		4 LEU E 230
SER E  17
LEU E 202
LEU E 234
 ADP  E 805 (-4.3A)
ADP  E 805 (-2.7A)
None
ADP  E 805 (-4.3A)
 1.07A 1yajA-1sxjE:
3.2		 1yajA-1sxjE:
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.
1vzy 33 KDA CHAPERONIN

(Bacillus
subtilis) 		PF01430
(HSP33) 		4 LEU A  52
SER A 150
LEU A  56
LEU A  62
 None
 0.97A 1yajA-1vzyA:
undetectable		 1yajA-1vzyA:
20.11
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.
1x1b CRTF-RELATED PROTEIN

(Chlorobaculum
tepidum) 		PF00891
(Methyltransf_2) 		4 LEU A 167
SER A 196
LEU A 161
LEU A 271
 None
 1.02A 1yajA-1x1bA:
2.6		 1yajA-1x1bA:
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.
1yg8 ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT

(Escherichia
coli) 		PF00574
(CLP_protease) 		4 LEU A 102
SER A  75
LEU A  61
LEU A  31
 None
 1.03A 1yajA-1yg8A:
undetectable		 1yajA-1yg8A:
17.49
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.
1zmr PHOSPHOGLYCERATE
KINASE

(Escherichia
coli) 		PF00162
(PGK) 		4 LEU A  81
SER A  40
LEU A  48
LEU A 106
 None
 1.18A 1yajA-1zmrA:
1.3		 1yajA-1zmrA:
20.63
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.
2byo LIPOPROTEIN LPPX

(Mycobacterium
tuberculosis) 		PF07161
(LppX_LprAFG) 		4 LEU A 125
SER A  31
LEU A 131
LEU A  25
 None
 1.15A 1yajA-2byoA:
undetectable		 1yajA-2byoA:
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.
2d3i OVOTRANSFERRIN

(Gallus gallus) 		PF00405
(Transferrin) 		4 LEU A 267
SER A  58
LEU A  23
LEU A 284
 None
 1.14A 1yajA-2d3iA:
undetectable		 1yajA-2d3iA:
20.37
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.
2dfv PROBABLE L-THREONINE
3-DEHYDROGENASE

(Pyrococcus
horikoshii) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 LEU A 312
SER A 190
LEU A 182
LEU A 154
 None
 1.13A 1yajA-2dfvA:
2.6		 1yajA-2dfvA:
21.22
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.
2dut HETEROCHROMATIN-ASSO
CIATED PROTEIN MENT

(Gallus gallus) 		PF00079
(Serpin) 		4 LEU A 312
SER A 349
LEU A  19
LEU A  15
 None
 1.15A 1yajA-2dutA:
undetectable		 1yajA-2dutA:
21.18
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.
2h84 STEELY1

(Dictyostelium
discoideum) 		PF00195
(Chal_sti_synt_N)
PF02797
(Chal_sti_synt_C) 		4 LEU A2910
SER A2983
LEU A2880
LEU A2953
 None
 1.18A 1yajA-2h84A:
undetectable		 1yajA-2h84A:
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.
2i5i UPF0249 PROTEIN
EF_3048

(Enterococcus
faecalis) 		PF04794
(YdjC) 		4 LEU A 180
SER A 203
LEU A 197
LEU A   6
 None
 1.11A 1yajA-2i5iA:
undetectable		 1yajA-2i5iA:
18.58
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.
2iag PROSTACYCLIN
SYNTHASE

(Homo sapiens) 		PF00067
(p450) 		4 LEU A 464
SER A 168
LEU A 466
LEU A 300
 None
 1.12A 1yajA-2iagA:
1.1		 1yajA-2iagA:
21.31
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.
2ixo SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2A
ACTIVATOR 1

(Saccharomyces
cerevisiae) 		PF03095
(PTPA) 		4 LEU A  74
SER A 135
LEU A 176
LEU A  70
 None
 1.06A 1yajA-2ixoA:
undetectable		 1yajA-2ixoA:
20.70
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.
2ldy ORF1 CODES FOR A 40
KDA PRODUCT

(Homo sapiens) 		PF02994
(Transposase_22)
PF17490
(Tnp_22_dsRBD) 		4 LEU A 271
SER A 290
LEU A 303
LEU A 317
 None
 1.07A 1yajA-2ldyA:
undetectable		 1yajA-2ldyA:
15.60
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.
2nxx ECDYSONE RECEPTOR
(ECR, NRH1)

(Tribolium
castaneum) 		PF00104
(Hormone_recep) 		4 LEU E 485
SER E 466
LEU E 459
LEU E 508
 None
 1.12A 1yajA-2nxxE:
undetectable		 1yajA-2nxxE:
18.79
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.
2o6l UDP-GLUCURONOSYLTRAN
SFERASE 2B7

(Homo sapiens) 		PF00201
(UDPGT) 		4 LEU A 336
SER A 299
LEU A 288
LEU A 362
 None
 1.05A 1yajA-2o6lA:
1.5		 1yajA-2o6lA:
16.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pge MENC

(Desulfotalea
psychrophila) 		PF13378
(MR_MLE_C) 		4 LEU A  69
SER A 109
LEU A  37
LEU A 125
 None
 1.12A 1yajA-2pgeA:
undetectable		 1yajA-2pgeA:
22.39
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.
2pk9 PHO85 CYCLIN PHO80

(Saccharomyces
cerevisiae) 		PF08613
(Cyclin) 		4 LEU B 123
SER B  40
LEU B  90
LEU B  84
 None
 0.85A 1yajA-2pk9B:
undetectable		 1yajA-2pk9B:
19.74
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.
2px7 2-C-METHYL-D-ERYTHRI
TOL 4-PHOSPHATE
CYTIDYLYLTRANSFERASE

(Thermus
thermophilus) 		PF01128
(IspD) 		4 LEU A  85
SER A 111
LEU A  87
LEU A 105
 None
 1.14A 1yajA-2px7A:
undetectable		 1yajA-2px7A:
16.64
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.
2qlu ACTIVIN RECEPTOR
TYPE IIB

(Homo sapiens) 		PF00069
(Pkinase) 		4 LEU A 393
SER A 295
LEU A 287
LEU A 453
 None
 1.00A 1yajA-2qluA:
undetectable		 1yajA-2qluA:
21.49
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.
2qmo DETHIOBIOTIN
SYNTHETASE

(Helicobacter
pylori) 		PF13500
(AAA_26) 		4 LEU A 163
SER A   5
LEU A 136
LEU A 168
 None
 1.11A 1yajA-2qmoA:
undetectable		 1yajA-2qmoA:
16.54
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.
2ru4 ARMADILLO REPEAT
PROTEIN, N-TERMINAL
FRAGMENT, YIIM2
ARMADILLO REPEAT
PROTEIN, C-TERMINAL
FRAGMENT, MAII

(synthetic
construct;
synthetic
construct) 		PF00514
(Arm)
PF00514
(Arm)
PF16186
(Arm_3) 		4 LEU B 132
SER B 152
LEU A 109
LEU A 106
 None
 1.00A 1yajA-2ru4B:
undetectable		 1yajA-2ru4B:
10.53
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.
2va8 SKI2-TYPE HELICASE

(Sulfolobus
solfataricus) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		4 LEU A 300
SER A 601
LEU A 322
LEU A 286
 None
 1.03A 1yajA-2va8A:
undetectable		 1yajA-2va8A:
23.05
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.
2ygk NURA

(Sulfolobus
solfataricus) 		PF09376
(NurA) 		4 LEU A 162
SER A 118
LEU A 178
LEU A 111
 None
 1.06A 1yajA-2ygkA:
undetectable		 1yajA-2ygkA:
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.
2zl3 ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT

(Helicobacter
pylori) 		PF00574
(CLP_protease) 		4 LEU A 104
SER A  77
LEU A  63
LEU A  33
 None
 1.04A 1yajA-2zl3A:
undetectable		 1yajA-2zl3A:
16.54
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.
3eat PYOVERDINE
BIOSYNTHESIS PROTEIN
PVCB

(Pseudomonas
aeruginosa) 		PF02668
(TauD) 		4 LEU X  27
SER X   6
LEU X  58
LEU X  56
 None
 1.14A 1yajA-3eatX:
undetectable		 1yajA-3eatX:
19.70
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.
3hb0 EYES ABSENT HOMOLOG
2 (DROSOPHILA)

(Homo sapiens) 		PF00702
(Hydrolase) 		4 LEU A 463
SER A 428
LEU A 445
LEU A 275
 None
None
None
BEF  A 801 (-4.2A)
 1.14A 1yajA-3hb0A:
undetectable		 1yajA-3hb0A:
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.
3iuu PUTATIVE
METALLOPEPTIDASE

(Chelativorans
sp. BNC1) 		PF07171
(MlrC_C)
PF07364
(DUF1485) 		4 LEU A 119
SER A  64
LEU A 135
LEU A 103
 None
 1.10A 1yajA-3iuuA:
3.3		 1yajA-3iuuA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3k70 EXODEOXYRIBONUCLEASE
V BETA CHAIN

(Escherichia
coli) 		PF00580
(UvrD-helicase)
PF12705
(PDDEXK_1)
PF13361
(UvrD_C) 		4 LEU B 754
SER B 744
LEU B 802
LEU B 806
 None
 1.14A 1yajA-3k70B:
1.0		 1yajA-3k70B:
19.00
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.
3k9y 1,25-DIHYDROXYVITAMI
N D(3)
24-HYDROXYLASE,
MITOCHONDRIAL

(Rattus
norvegicus) 		PF00067
(p450) 		4 LEU A 476
SER A 384
LEU A 352
LEU A 377
 None
 1.18A 1yajA-3k9yA:
undetectable		 1yajA-3k9yA:
23.34
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.
3lec NADB-ROSSMANN
SUPERFAMILY PROTEIN

(Streptococcus
agalactiae) 		PF04816
(TrmK) 		4 LEU A  22
SER A  27
LEU A  37
LEU A  36
 None
 0.99A 1yajA-3lecA:
3.0		 1yajA-3lecA:
18.80
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.
3mlg 2X CHIMERA OF
HELICOBACTER PYLORI
PROTEIN HP0242

(Helicobacter
pylori) 		PF09442
(DUF2018) 		4 LEU A  34
SER A  85
LEU A 126
LEU A 123
 None
 1.16A 1yajA-3mlgA:
undetectable		 1yajA-3mlgA:
16.35
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.
3mlg 2X CHIMERA OF
HELICOBACTER PYLORI
PROTEIN HP0242

(Helicobacter
pylori) 		PF09442
(DUF2018) 		4 LEU A 123
SER A 174
LEU A  37
LEU A  34
 None
 1.16A 1yajA-3mlgA:
undetectable		 1yajA-3mlgA:
16.35
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.
3mmp RNA-DIRECTED RNA
POLYMERASE BETA
CHAIN

(Escherichia
virus Qbeta) 		no annotation 4 LEU G 291
SER G 338
LEU G 240
LEU G 331
 None
 1.18A 1yajA-3mmpG:
undetectable		 1yajA-3mmpG:
22.46
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.
3naw SECRETED EFFECTOR
PROTEIN

(Escherichia
coli) 		PF00805
(Pentapeptide)
PF13979
(SopA_C)
PF13981
(SopA) 		4 LEU A 185
SER A 236
LEU A 211
LEU A 208
 None
 1.17A 1yajA-3nawA:
undetectable		 1yajA-3nawA:
23.48
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.
3npe 9-CIS-EPOXYCAROTENOI
D DIOXYGENASE 1,
CHLOROPLASTIC

(Zea mays) 		PF03055
(RPE65) 		4 LEU A 139
SER A 583
LEU A 565
LEU A 180
 None
 1.15A 1yajA-3npeA:
undetectable		 1yajA-3npeA:
22.03
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.
3og4 INTERLEUKIN-29

(Homo sapiens) 		PF15177
(IL28A) 		4 LEU A 154
SER A  30
LEU A  38
LEU A  83
 None
 1.08A 1yajA-3og4A:
undetectable		 1yajA-3og4A:
16.13
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.
3pgl CARBOXY-TERMINAL
DOMAIN RNA
POLYMERASE II
POLYPEPTIDE A SMALL
PHOSPHATASE 1

(Homo sapiens) 		PF03031
(NIF) 		4 LEU A 150
SER A 154
LEU A 166
LEU A 101
 None
RZX  A 257 ( 3.8A)
None
None
 1.09A 1yajA-3pglA:
1.6		 1yajA-3pglA:
16.80
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.
3r6h ENOYL-COA HYDRATASE,
ECHA3

(Mycobacterium
marinum) 		PF00378
(ECH_1) 		4 LEU A  34
SER A  59
LEU A  89
LEU A  85
 None
 1.03A 1yajA-3r6hA:
undetectable		 1yajA-3r6hA:
18.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3s84 APOLIPOPROTEIN A-IV

(Homo sapiens) 		PF01442
(Apolipoprotein) 		4 LEU A 238
SER A 222
LEU A 329
LEU A 325
 None
 1.10A 1yajA-3s84A:
undetectable		 1yajA-3s84A:
20.19
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.
3tix CHROMO
DOMAIN-CONTAINING
PROTEIN 1

(Schizosaccharomyces
pombe) 		no annotation 4 LEU B 828
SER B 815
LEU B 881
LEU B 877
 None
 1.14A 1yajA-3tixB:
undetectable		 1yajA-3tixB:
22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tqp ENOLASE

(Coxiella
burnetii) 		PF00113
(Enolase_C)
PF03952
(Enolase_N) 		4 LEU A 272
SER A 247
LEU A 309
LEU A 299
 None
 1.15A 1yajA-3tqpA:
2.6		 1yajA-3tqpA:
22.66
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.
3ugm TAL EFFECTOR
AVRBS3/PTHA

(Xanthomonas
oryzae) 		PF03377
(TAL_effector) 		4 LEU A 866
SER A 910
LEU A 891
LEU A 902
 None
 0.84A 1yajA-3ugmA:
undetectable		 1yajA-3ugmA:
20.60
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.
3up8 PUTATIVE
2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE B

(Sinorhizobium
meliloti) 		PF00248
(Aldo_ket_red) 		4 LEU A 102
SER A  86
LEU A 104
LEU A 120
 None
 1.11A 1yajA-3up8A:
undetectable		 1yajA-3up8A:
19.89
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.
3vpq GLUTATHIONE
S-TRANSFERASE SIGMA

(Bombyx mori) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 LEU A 163
SER A 101
LEU A 133
LEU A  95
 None
PEG  A 306 (-2.0A)
None
None
 1.08A 1yajA-3vpqA:
undetectable		 1yajA-3vpqA:
18.56
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.
4b09 TRANSCRIPTIONAL
REGULATORY PROTEIN
BAER

(Escherichia
coli) 		PF00072
(Response_reg)
PF00486
(Trans_reg_C) 		4 LEU A 212
SER A 173
LEU A 161
LEU A 159
 None
 0.86A 1yajA-4b09A:
3.0		 1yajA-4b09A:
18.93
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.
4b98 BETA-ALANINE--PYRUVA
TE TRANSAMINASE

(Pseudomonas
aeruginosa) 		PF00202
(Aminotran_3) 		4 LEU A 433
SER A  43
LEU A 382
LEU A 357
 None
 1.02A 1yajA-4b98A:
undetectable		 1yajA-4b98A:
22.74
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.
4beg PHOSPHATIDYLETHANOLA
MINE BINDING PROTEIN

(Mycobacterium
tuberculosis) 		PF01161
(PBP) 		4 LEU A 155
SER A  61
LEU A 107
LEU A 146
 None
 1.17A 1yajA-4begA:
undetectable		 1yajA-4begA:
18.07
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.
4bx0 PYRIDOXAL PHOSPHATE
PHOSPHATASE

(Mus musculus) 		PF13242
(Hydrolase_like)
PF13344
(Hydrolase_6) 		4 LEU A 155
SER A 200
LEU A 192
LEU A 113
 None
 0.92A 1yajA-4bx0A:
undetectable		 1yajA-4bx0A:
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.
4ewj ENOLASE 2

(Streptococcus
suis) 		PF00113
(Enolase_C)
PF03952
(Enolase_N) 		4 LEU A 279
SER A 246
LEU A 316
LEU A 306
 None
 0.84A 1yajA-4ewjA:
undetectable		 1yajA-4ewjA:
22.15
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.
4f0x MALONYL-COA
DECARBOXYLASE,
MITOCHONDRIAL

(Homo sapiens) 		PF05292
(MCD)
PF17408
(MCD_N) 		4 LEU A 406
SER A 329
LEU A 424
LEU A 430
 None
 1.02A 1yajA-4f0xA:
undetectable		 1yajA-4f0xA:
22.54
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.
4fn7 ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Mycobacterium
tuberculosis) 		PF00378
(ECH_1) 		4 LEU A  34
SER A  59
LEU A  89
LEU A  85
 None
 1.14A 1yajA-4fn7A:
undetectable		 1yajA-4fn7A:
18.98
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.
4k05 CONSERVED
HYPOTHETICAL
EXPORTED PROTEIN

(Bacteroides
fragilis) 		PF07075
(DUF1343) 		4 LEU A  60
SER A  73
LEU A 116
LEU A  86
 None
 1.09A 1yajA-4k05A:
undetectable		 1yajA-4k05A:
21.83
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.
4mrq PHOSPHOMANNOMUTASE/P
HOSPHOGLUCOMUTASE

(Pseudomonas
aeruginosa) 		PF00408
(PGM_PMM_IV)
PF02878
(PGM_PMM_I)
PF02879
(PGM_PMM_II)
PF02880
(PGM_PMM_III) 		4 LEU A 429
SER A 384
LEU A 392
LEU A 452
 None
 0.95A 1yajA-4mrqA:
undetectable		 1yajA-4mrqA:
21.96
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.
4n78 CYTOPLASMIC
FMR1-INTERACTING
PROTEIN 1

(Homo sapiens) 		PF05994
(FragX_IP)
PF07159
(DUF1394) 		4 LEU A 782
SER A 789
LEU A 801
LEU A 888
 None
 1.17A 1yajA-4n78A:
undetectable		 1yajA-4n78A:
17.77
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.
4noc PUTATIVE SIGNAL
TRANSDUCTION PROTEIN
WITH CBS DOMAINS

(Kribbella
flavida) 		PF00571
(CBS) 		4 LEU A  91
SER A  17
LEU A  26
LEU A  47
 None
 1.13A 1yajA-4nocA:
undetectable		 1yajA-4nocA:
15.60
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.
4nv7 ARYLAMINE
N-ACETYLTRANSFERASE

(Mesorhizobium
japonicum) 		PF00797
(Acetyltransf_2) 		4 LEU A  78
SER A 190
LEU A  57
LEU A  60
 None
 1.18A 1yajA-4nv7A:
undetectable		 1yajA-4nv7A:
21.68
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.
4pju COHESIN SUBUNIT SA-2

(Homo sapiens) 		PF08514
(STAG) 		4 LEU A 810
SER A 753
LEU A 761
LEU A 745
 None
 1.17A 1yajA-4pjuA:
undetectable		 1yajA-4pjuA:
19.06
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.
4qbj GLYCYLPEPTIDE
N-TETRADECANOYLTRANS
FERASE

(Aspergillus
fumigatus) 		PF01233
(NMT)
PF02799
(NMT_C) 		4 LEU A 168
SER A 192
LEU A 136
LEU A 164
 None
 1.04A 1yajA-4qbjA:
undetectable		 1yajA-4qbjA:
22.28
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.
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus) 		PF09112
(N-glycanase_N)
PF09113
(N-glycanase_C) 		4 LEU A 116
SER A 104
LEU A  72
LEU A 108
 None
 1.15A 1yajA-4qhbA:
undetectable		 1yajA-4qhbA:
20.40
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.
4s2t PROTEIN APP-1

(Caenorhabditis
elegans) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N)
PF16188
(Peptidase_M24_C)
PF16189
(Creatinase_N_2) 		4 LEU P 187
SER P 309
LEU P 228
LEU P 210
 SO4  P 703 (-3.8A)
None
None
None
 1.00A 1yajA-4s2tP:
undetectable		 1yajA-4s2tP:
22.53
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.
4uhm OMEGA AMINO
ACID-PYRUVATE
AMINOTRANSFERASE

(Pseudomonas sp.) 		PF00202
(Aminotran_3) 		4 LEU A 433
SER A  43
LEU A 382
LEU A 357
 None
 0.91A 1yajA-4uhmA:
undetectable		 1yajA-4uhmA:
23.50
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.
4x82 ZINC TRANSPORTER
ZIP4

(Pteropus alecto) 		no annotation 4 LEU B 118
SER B  97
LEU B 132
LEU B 176
 None
 1.18A 1yajA-4x82B:
2.3		 1yajA-4x82B:
20.30
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.
4x82 ZINC TRANSPORTER
ZIP4

(Pteropus alecto) 		no annotation 4 LEU B 179
SER B  97
LEU B 122
LEU B 132
 None
 1.12A 1yajA-4x82B:
2.3		 1yajA-4x82B:
20.30
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.
4xa9 GALA PROTEIN TYPE 1,
3 OR 4

(Legionella
pneumophila) 		PF13516
(LRR_6) 		4 LEU A 157
SER A 137
LEU A 187
LEU A 166
 None
 1.13A 1yajA-4xa9A:
undetectable		 1yajA-4xa9A:
19.89
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.
4xpd N-TERMINAL
ACETYLTRANSFERASE A
COMPLEX SUBUNIT NAT1

(Saccharomyces
cerevisiae) 		PF12569
(NARP1) 		4 LEU A 813
SER A 836
LEU A 798
LEU A 830
 None
 1.11A 1yajA-4xpdA:
undetectable		 1yajA-4xpdA:
20.05
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.
5b0n E3 UBIQUITIN-PROTEIN
LIGASE IPAH9.8

(Shigella
flexneri) 		PF12468
(TTSSLRR) 		4 LEU A  71
SER A 104
LEU A  61
LEU A  75
 None
 1.18A 1yajA-5b0nA:
undetectable		 1yajA-5b0nA:
16.73
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.
5boe ENOLASE

(Staphylococcus
aureus) 		PF00113
(Enolase_C)
PF03952
(Enolase_N) 		4 LEU A 278
SER A 247
LEU A 315
LEU A 305
 None
 0.92A 1yajA-5boeA:
undetectable		 1yajA-5boeA:
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.
5c5z GLUTAMYL-TRNA
AMIDOTRANSFERASE

(Escherichia
coli) 		no annotation 4 LEU A  12
SER A  79
LEU A  68
LEU A   6
 None
 1.02A 1yajA-5c5zA:
undetectable		 1yajA-5c5zA:
15.94
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.
5cwu NUCLEOPORIN NUP188

(Chaetomium
thermophilum) 		no annotation 4 LEU A1685
SER A1717
LEU A1707
LEU A1757
 None
 0.95A 1yajA-5cwuA:
undetectable		 1yajA-5cwuA:
22.22
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.
5d28 GRANULOCYTE-MACROPHA
GE
COLONY-STIMULATING
FACTOR

(Ovis aries) 		PF01109
(GM_CSF) 		4 LEU B  73
SER B  29
LEU B 114
LEU B 110
 None
 1.09A 1yajA-5d28B:
undetectable		 1yajA-5d28B:
15.03
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.
5e26 PANTOTHENATE KINASE
2, MITOCHONDRIAL

(Homo sapiens) 		PF03630
(Fumble) 		4 LEU A 564
SER A 351
LEU A 282
LEU A 275
 None
 1.05A 1yajA-5e26A:
1.0		 1yajA-5e26A:
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.
5eaw DNA REPLICATION
ATP-DEPENDENT
HELICASE/NUCLEASE
DNA2

(Mus musculus) 		PF08696
(Dna2)
PF13086
(AAA_11)
PF13087
(AAA_12) 		4 LEU A 317
SER A 134
LEU A 356
LEU A 273
 None
 1.14A 1yajA-5eawA:
undetectable		 1yajA-5eawA:
19.53
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.
5eo6 COPROPORPHYRINOGEN
OXIDASE

(Acinetobacter
baumannii) 		PF01218
(Coprogen_oxidas) 		4 LEU A  27
SER A 114
LEU A 219
LEU A 223
 None
 0.99A 1yajA-5eo6A:
0.4		 1yajA-5eo6A:
19.56
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.
5fql IDURONATE-2-SULFATAS
E

(Homo sapiens) 		PF00884
(Sulfatase) 		4 LEU A 318
SER A 326
LEU A 221
LEU A 209
 None
NAG  A1560 ( 4.5A)
None
None
 1.15A 1yajA-5fqlA:
undetectable		 1yajA-5fqlA:
21.31
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.
5g3f THERMUS THERMOPHILUS
MULTICOPPER OXIDASE

(Thermus
thermophilus) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 LEU A  44
SER A  66
LEU A  72
LEU A  42
 None
 1.16A 1yajA-5g3fA:
undetectable		 1yajA-5g3fA:
23.68
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.
5gkm AT5G51070/K3K7_27

(Arabidopsis
thaliana) 		PF02861
(Clp_N) 		4 LEU A 212
SER A 128
LEU A 200
LEU A 112
 None
 1.17A 1yajA-5gkmA:
undetectable		 1yajA-5gkmA:
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.
5gpd STEROL REGULATORY
ELEMENT-BINDING
PROTEIN 1

(Schizosaccharomyces
pombe) 		PF09427
(DUF2014) 		4 LEU A 793
SER A 685
LEU A 829
LEU A 744
 None
 1.05A 1yajA-5gpdA:
undetectable		 1yajA-5gpdA:
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.
5gw5 T-COMPLEX PROTEIN 1
SUBUNIT ZETA

(Saccharomyces
cerevisiae) 		PF00118
(Cpn60_TCP1) 		4 LEU z 328
SER z 351
LEU z 317
LEU z 215
 None
 1.15A 1yajA-5gw5z:
undetectable		 1yajA-5gw5z:
23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gw9 GRANULOCYTE
COLONY-STIMULATING
FACTOR

(Homo sapiens) 		PF16647
(GCSF) 		4 LEU A  55
SER A 143
LEU A 153
LEU A  51
 None
 1.12A 1yajA-5gw9A:
undetectable		 1yajA-5gw9A:
14.02
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.
5htp PROBABLE SUGAR
KINASE

(Synechococcus
elongatus) 		PF02782
(FGGY_C) 		4 LEU A 284
SER A 297
LEU A 241
LEU A 349
 ANP  A 501 (-4.6A)
None
None
None
 1.16A 1yajA-5htpA:
undetectable		 1yajA-5htpA:
22.18
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.
5hxk ZINC-DEPENDENT
PEPTIDASE

(Thermus
thermophilus) 		PF00675
(Peptidase_M16)
PF05193
(Peptidase_M16_C) 		4 LEU A 104
SER A  76
LEU A  67
LEU A  63
 LEU  A 104 ( 0.6A)
SER  A  76 ( 0.0A)
LEU  A  67 ( 0.5A)
LEU  A  63 ( 0.5A)
 1.14A 1yajA-5hxkA:
undetectable		 1yajA-5hxkA:
21.08
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.
5j04 ENOLASE

(Synechococcus
elongatus) 		PF00113
(Enolase_C)
PF03952
(Enolase_N) 		4 LEU A 274
SER A 249
LEU A 311
LEU A 301
 None
 0.87A 1yajA-5j04A:
undetectable		 1yajA-5j04A:
22.22
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.
5l1t PENTALENOLACTONE
SYNTHASE

(Streptomyces
arenae) 		PF00067
(p450) 		4 LEU A 368
SER A 130
LEU A 140
LEU A 124
 None
 1.13A 1yajA-5l1tA:
undetectable		 1yajA-5l1tA:
22.43
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.
5l3l INSULIN-LIKE GROWTH
FACTOR II

(Homo sapiens) 		PF00049
(Insulin) 		4 LEU A  17
SER A  29
LEU A   8
LEU A  56
 None
 1.14A 1yajA-5l3lA:
undetectable		 1yajA-5l3lA:
9.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5m1q PHAGE TERMINASE
LARGE SUBUNIT

(Thermus phage
G20c) 		PF17289
(Terminase_6C) 		4 LEU A 384
SER A 305
LEU A 266
LEU A 405
 None
 1.17A 1yajA-5m1qA:
undetectable		 1yajA-5m1qA:
15.67
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.
5ojs TRANSCRIPTION-ASSOCI
ATED PROTEIN 1

(Saccharomyces
cerevisiae) 		PF00454
(PI3_PI4_kinase)
PF02259
(FAT) 		4 LEU T1219
SER T1227
LEU T1267
LEU T1237
 None
 0.86A 1yajA-5ojsT:
undetectable		 1yajA-5ojsT:
8.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5uj7 ORIGIN RECOGNITION
COMPLEX SUBUNIT 4
ORIGIN RECOGNITION
COMPLEX SUBUNIT 5

(Homo sapiens;
Homo sapiens) 		PF13191
(AAA_16)
PF14629
(ORC4_C)
PF13191
(AAA_16)
PF14630
(ORC5_C) 		4 LEU E 177
SER E  16
LEU C 285
LEU C 308
 None
 1.14A 1yajA-5uj7E:
2.9		 1yajA-5uj7E:
20.07
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.
5wmb DNA REPAIR PROTEIN
REV1

(Saccharomyces
cerevisiae) 		no annotation 4 LEU A 574
SER A 586
LEU A 550
LEU A 547
 None
 1.17A 1yajA-5wmbA:
undetectable		 1yajA-5wmbA:
21.99