SIMILAR PATTERNS OF AMINO ACIDS FOR 5ESJ_A_TPFA602_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.
1a2o CHEB METHYLESTERASE

(Salmonella
enterica)
PF00072
(Response_reg)
PF01339
(CheB_methylest)
4 PHE A 199
GLY A 167
THR A 281
LEU A 330
None
0.83A 5esjA-1a2oA:
0.0
5esjA-1a2oA:
23.89
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.
1c30 CARBAMOYL PHOSPHATE
SYNTHETASE: LARGE
SUBUNIT


(Escherichia
coli)
PF02142
(MGS)
PF02786
(CPSase_L_D2)
PF02787
(CPSase_L_D3)
4 PHE A 928
GLY A1046
THR A1043
LEU A 907
None
None
ORN  A4010 ( 4.9A)
ORN  A4010 (-4.0A)
0.86A 5esjA-1c30A:
0.0
5esjA-1c30A:
18.88
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.
1chd CHEB METHYLESTERASE

(Salmonella
enterica)
PF01339
(CheB_methylest)
4 PHE A 199
GLY A 167
THR A 281
LEU A 330
None
0.83A 5esjA-1chdA:
undetectable
5esjA-1chdA:
16.79
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.
1dfx DESULFOFERRODOXIN

(Desulfovibrio
desulfuricans)
PF01880
(Desulfoferrodox)
PF06397
(Desulfoferrod_N)
4 TYR A   7
ILE A  15
GLY A 119
THR A  41
None
0.87A 5esjA-1dfxA:
0.0
5esjA-1dfxA:
13.71
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.
1ej6 LAMBDA1

(Reovirus sp.)
no annotation 4 PHE B 831
ILE B 522
PHE B 733
LEU B 864
None
0.89A 5esjA-1ej6B:
0.0
5esjA-1ej6B:
17.53
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.
1l0q SURFACE LAYER
PROTEIN


(Methanosarcina
mazei)
PF00801
(PKD)
PF10282
(Lactonase)
4 PHE A 294
ILE A   6
GLY A 248
THR A 217
None
0.87A 5esjA-1l0qA:
0.0
5esjA-1l0qA:
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.
1oa1 HYDROXYLAMINE
REDUCTASE


(Desulfovibrio
vulgaris)
PF03063
(Prismane)
4 PHE A  61
ILE A  41
GLY A  65
THR A  69
None
0.89A 5esjA-1oa1A:
0.0
5esjA-1oa1A:
22.99
Potential target for repurposing, i.e. matched protein structure has less than 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 ILE A  72
GLY A  81
THR A  78
MET A 107
None
None
None
COA  A 500 (-4.6A)
0.92A 5esjA-1q6yA:
0.0
5esjA-1q6yA:
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.
1u1h 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE


(Arabidopsis
thaliana)
PF01717
(Meth_synt_2)
PF08267
(Meth_synt_1)
4 GLY A 438
THR A 436
LEU A 477
MET A 554
MET  A 772 (-3.1A)
None
None
None
0.69A 5esjA-1u1hA:
0.0
5esjA-1u1hA:
22.77
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.
1ud9 DNA POLYMERASE
SLIDING CLAMP A


(Sulfurisphaera
tokodaii)
PF00705
(PCNA_N)
PF02747
(PCNA_C)
4 TYR A   5
PHE A  27
ILE A  34
LEU A 210
None
0.90A 5esjA-1ud9A:
undetectable
5esjA-1ud9A:
19.03
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.
1urj MAJOR DNA-BINDING
PROTEIN


(Human
alphaherpesvirus
1)
PF00747
(Viral_DNA_bp)
4 PHE A  97
GLY A 141
THR A 139
LEU A 176
None
0.91A 5esjA-1urjA:
undetectable
5esjA-1urjA:
17.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE


(Zea mays)
PF00391
(PEP-utilizers)
PF01326
(PPDK_N)
PF02896
(PEP-utilizers_C)
5 PHE A 132
GLY A 248
THR A 328
LEU A 337
MET A 245
None
1.44A 5esjA-1vbgA:
undetectable
5esjA-1vbgA:
21.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ


(Bacillus
subtilis)
PF12697
(Abhydrolase_6)
4 PHE A  41
ILE A  21
GLY A 262
LEU A 214
None
0.80A 5esjA-1womA:
undetectable
5esjA-1womA:
19.37
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.
1y9q TRANSCRIPTIONAL
REGULATOR, HTH_3
FAMILY


(Vibrio cholerae)
PF01381
(HTH_3)
4 PHE A 156
GLY A 163
LEU A 111
MET A 137
None
0.93A 5esjA-1y9qA:
undetectable
5esjA-1y9qA:
17.96
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.
2d3t FATTY OXIDATION
COMPLEX ALPHA
SUBUNIT


(Pseudomonas
fragi)
PF00378
(ECH_1)
PF00725
(3HCDH)
PF02737
(3HCDH_N)
4 TYR A 660
ILE A 662
GLY A 670
LEU A 293
None
0.93A 5esjA-2d3tA:
undetectable
5esjA-2d3tA:
22.01
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.
2dt9 ASPARTOKINASE

(Thermus
thermophilus)
PF01842
(ACT)
PF13840
(ACT_7)
4 ILE A  24
PHE A  64
GLY A  20
LEU A  75
None
0.90A 5esjA-2dt9A:
undetectable
5esjA-2dt9A:
15.74
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.
2eax PEPTIDOGLYCAN
RECOGNITION
PROTEIN-I-BETA


(Homo sapiens)
PF01510
(Amidase_2)
4 ILE A 307
GLY A 289
LEU A 231
MET A 229
None
0.85A 5esjA-2eaxA:
undetectable
5esjA-2eaxA:
13.73
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.
2epk N-ACETYL-BETA-D-GLUC
OSAMINIDASE


(Streptococcus
gordonii)
PF00728
(Glyco_hydro_20)
4 ILE X 618
GLY X 342
THR X 344
LEU X 495
None
0.90A 5esjA-2epkX:
undetectable
5esjA-2epkX:
22.37
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.
2iqi HYPOTHETICAL PROTEIN
XCC0632


(Xanthomonas
campestris)
PF03886
(ABC_trans_aux)
4 TYR A 123
PHE A 103
ILE A 109
GLY A 197
None
0.91A 5esjA-2iqiA:
undetectable
5esjA-2iqiA:
16.12
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.
2o7r CXE CARBOXYLESTERASE

(Actinidia
eriantha)
PF07859
(Abhydrolase_3)
4 PHE A 104
ILE A 103
GLY A  92
LEU A 222
None
None
4PA  A 369 (-3.5A)
None
0.79A 5esjA-2o7rA:
undetectable
5esjA-2o7rA:
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.
2ozj CUPIN 2, CONSERVED
BARREL


(Desulfitobacterium
hafniense)
no annotation 4 TYR A  61
ILE A  63
PHE A  44
GLY A  97
None
0.85A 5esjA-2ozjA:
undetectable
5esjA-2ozjA:
12.98
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.
2p17 PIRIN-LIKE PROTEIN

(Geobacillus
kaustophilus)
PF02678
(Pirin)
PF05726
(Pirin_C)
4 PHE A 216
ILE A   7
LEU A 235
MET A 172
None
0.89A 5esjA-2p17A:
undetectable
5esjA-2p17A:
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.
2reb REC A

(Escherichia
coli)
PF00154
(RecA)
4 TYR A  65
ILE A 192
GLY A  71
THR A 242
None
0.83A 5esjA-2rebA:
undetectable
5esjA-2rebA:
20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2rfo NUCLEOPORIN NIC96

(Saccharomyces
cerevisiae)
PF04097
(Nic96)
4 TYR A 556
PHE A 534
ILE A 537
GLY A 509
None
0.83A 5esjA-2rfoA:
undetectable
5esjA-2rfoA:
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.
2vpw THIOSULFATE
REDUCTASE


(Thermus
thermophilus)
PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4)
4 ILE A  53
GLY A  46
THR A 630
LEU A 640
None
SF4  A1764 (-3.7A)
MGD  A1766 (-4.0A)
None
0.88A 5esjA-2vpwA:
undetectable
5esjA-2vpwA:
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.
2vsq SURFACTIN SYNTHETASE
SUBUNIT 3


(Bacillus
subtilis)
PF00501
(AMP-binding)
PF00550
(PP-binding)
PF00668
(Condensation)
PF00975
(Thioesterase)
PF13193
(AMP-binding_C)
4 PHE A 155
ILE A  39
LEU A  52
MET A  56
None
0.83A 5esjA-2vsqA:
undetectable
5esjA-2vsqA:
18.40
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.
2wda PUTATIVE SECRETED
LYASE


(Streptomyces
violaceoruber)
PF02278
(Lyase_8)
PF02884
(Lyase_8_C)
PF08124
(Lyase_8_N)
4 PHE A 529
GLY A 417
THR A 303
MET A 420
None
0.82A 5esjA-2wdaA:
undetectable
5esjA-2wdaA:
19.64
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.
2whk MANNAN
ENDO-1,4-BETA-MANNOS
IDASE


(Bacillus
subtilis)
PF02156
(Glyco_hydro_26)
5 PHE A 243
ILE A 249
PHE A 276
GLY A 268
LEU A 313
None
1.39A 5esjA-2whkA:
undetectable
5esjA-2whkA:
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.
2wlc POLYSIALIC ACID
O-ACETYLTRANSFERASE


(Neisseria
meningitidis)
PF00132
(Hexapep)
4 ILE A 139
GLY A 104
THR A  86
LEU A 109
None
EDO  A1218 (-3.5A)
None
None
0.80A 5esjA-2wlcA:
undetectable
5esjA-2wlcA:
17.58
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.
2xse THYMINE DIOXYGENASE
JBP1


(Leishmania
tarentolae)
no annotation 4 ILE A 415
PHE A 491
GLY A 470
MET A 494
None
0.90A 5esjA-2xseA:
2.6
5esjA-2xseA:
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.
3a21 PUTATIVE SECRETED
ALPHA-GALACTOSIDASE


(Streptomyces
avermitilis)
PF00652
(Ricin_B_lectin)
PF16499
(Melibiase_2)
4 TYR A 357
ILE A 381
GLY A 421
LEU A 261
None
GOL  A 915 (-4.7A)
None
None
0.90A 5esjA-3a21A:
undetectable
5esjA-3a21A:
21.01
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.
3c8e YGHU, GLUTATHIONE
S-TRANSFERASE
HOMOLOGUE


(Escherichia
coli)
PF02798
(GST_N)
PF13410
(GST_C_2)
4 ILE A  82
GLY A  55
THR A  59
LEU A  47
GSH  A 289 (-3.7A)
None
None
None
0.88A 5esjA-3c8eA:
undetectable
5esjA-3c8eA:
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.
3cmt PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 TYR A  65
ILE A 192
GLY A  71
THR A 242
None
None
ADP  A 502 (-3.3A)
None
0.89A 5esjA-3cmtA:
undetectable
5esjA-3cmtA:
15.29
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.
3cmt PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 TYR A1065
ILE A1192
GLY A1071
THR A1242
None
None
ADP  A1502 (-3.4A)
None
0.90A 5esjA-3cmtA:
undetectable
5esjA-3cmtA:
15.29
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.
3cmt PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 TYR A2065
ILE A2192
GLY A2071
THR A2242
None
None
ADP  A2502 (-3.4A)
None
0.90A 5esjA-3cmtA:
undetectable
5esjA-3cmtA:
15.29
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.
3cmt PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 TYR A3065
ILE A3192
GLY A3071
THR A3242
None
None
ADP  A3502 (-3.4A)
None
0.90A 5esjA-3cmtA:
undetectable
5esjA-3cmtA:
15.29
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.
3cmt PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 TYR A4065
ILE A4192
GLY A4071
THR A4242
None
None
ADP  A4502 (-3.2A)
None
0.90A 5esjA-3cmtA:
undetectable
5esjA-3cmtA:
15.29
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.
3cmv PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 TYR A1065
ILE A1192
GLY A1071
THR A1242
None
None
ANP  A1400 (-3.1A)
None
0.89A 5esjA-3cmvA:
undetectable
5esjA-3cmvA:
16.48
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.
3cmv PROTEIN RECA

(Escherichia
coli)
PF00154
(RecA)
4 TYR A2065
ILE A2192
GLY A2071
THR A2242
None
None
ANP  A2400 (-3.7A)
None
0.91A 5esjA-3cmvA:
undetectable
5esjA-3cmvA:
16.48
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.
3d8b FIDGETIN-LIKE
PROTEIN 1


(Homo sapiens)
PF00004
(AAA)
PF09336
(Vps4_C)
4 PHE A 486
ILE A 539
PHE A 524
LEU A 559
None
0.76A 5esjA-3d8bA:
undetectable
5esjA-3d8bA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dy5 ALLENE OXIDE
SYNTHASE-LIPOXYGENAS
E PROTEIN


(Plexaura
homomalla)
PF00305
(Lipoxygenase)
PF01477
(PLAT)
4 TYR A 171
ILE A 143
GLY A 139
LEU A 292
None
0.77A 5esjA-3dy5A:
0.4
5esjA-3dy5A:
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.
3evc RNA-DIRECTED RNA
POLYMERASE NS5


(Yellow fever
virus)
PF01728
(FtsJ)
4 PHE A 126
GLY A  86
THR A  59
LEU A 259
None
SAH  A 901 (-3.1A)
None
None
0.92A 5esjA-3evcA:
undetectable
5esjA-3evcA:
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.
3ewn THIJ/PFPI FAMILY
PROTEIN


(Pseudomonas
syringae group
genomosp. 3)
PF01965
(DJ-1_PfpI)
4 PHE A  76
ILE A  56
PHE A 211
LEU A 160
None
0.91A 5esjA-3ewnA:
undetectable
5esjA-3ewnA:
19.35
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.
3fmb DIMERIC PROTEIN OF
UNKNOWN FUNCTION AND
FERREDOXIN-LIKE FOLD


(Bacteroides
fragilis)
PF07876
(Dabb)
4 PHE A   8
ILE A  57
GLY A  82
LEU A  33
None
0.71A 5esjA-3fmbA:
undetectable
5esjA-3fmbA:
14.48
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.
3hd6 AMMONIUM TRANSPORTER
RH TYPE C


(Homo sapiens)
PF00909
(Ammonium_transp)
4 TYR A 241
GLY A 180
THR A 183
LEU A 170
None
0.90A 5esjA-3hd6A:
undetectable
5esjA-3hd6A:
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.
3hfw PROTEIN
ADP-RIBOSYLARGININE
HYDROLASE


(Homo sapiens)
PF03747
(ADP_ribosyl_GH)
4 TYR A 279
ILE A 309
GLY A 171
LEU A 195
None
0.91A 5esjA-3hfwA:
undetectable
5esjA-3hfwA:
22.52
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.
3hrd NICOTINATE
DEHYDROGENASE
FAD-SUBUNIT


(Eubacterium
barkeri)
PF00941
(FAD_binding_5)
PF03450
(CO_deh_flav_C)
4 PHE C  77
ILE C  80
GLY C 112
LEU C 148
FAD  C 900 (-4.2A)
None
FAD  C 900 ( 4.3A)
None
0.84A 5esjA-3hrdC:
1.6
5esjA-3hrdC:
18.66
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.
3hrw HEMOGLOBIN SUBUNIT
BETA-1


(Mus musculus)
PF00042
(Globin)
4 ILE B 110
GLY B  64
LEU B  32
MET B  55
None
0.86A 5esjA-3hrwB:
undetectable
5esjA-3hrwB:
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.
3i3v PROBABLE SECRETED
SOLUTE-BINDING
LIPOPROTEIN


(Streptomyces
coelicolor)
PF01547
(SBP_bac_1)
4 PHE A 154
ILE A 320
PHE A 351
GLY A  54
None
0.75A 5esjA-3i3vA:
0.7
5esjA-3i3vA:
23.32
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.
3i9v NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT 1


(Thermus
thermophilus)
PF01512
(Complex1_51K)
PF10531
(SLBB)
PF10589
(NADH_4Fe-4S)
4 ILE 1 149
PHE 1 169
GLY 1 130
LEU 1 224
None
0.92A 5esjA-3i9v1:
undetectable
5esjA-3i9v1:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3iz3 VIRAL STRUCTURAL
PROTEIN 5


(Cypovirus 1)
no annotation 4 PHE D  31
ILE D  19
PHE D 179
THR D 233
None
0.73A 5esjA-3iz3D:
0.5
5esjA-3iz3D:
19.45
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.
3jaz VIRAL STRUCTURAL
PROTEIN 5


(Cypovirus 1)
no annotation 4 PHE D  31
ILE D  19
PHE D 179
THR D 233
None
0.89A 5esjA-3jazD:
0.6
5esjA-3jazD:
21.65
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.
3jr3 NAD-DEPENDENT
DEACETYLASE


(Thermotoga
maritima)
PF02146
(SIR2)
4 ILE A 245
PHE A   6
THR A  18
LEU A 187
None
0.84A 5esjA-3jr3A:
undetectable
5esjA-3jr3A:
19.52
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.
3l4d STEROL 14-ALPHA
DEMETHYLASE


(Leishmania
infantum)
PF00067
(p450)
4 TYR A 102
THR A 294
LEU A 355
MET A 459
HEM  A 481 (-4.7A)
TPF  A 490 ( 3.5A)
TPF  A 490 (-4.4A)
TPF  A 490 (-4.7A)
0.77A 5esjA-3l4dA:
40.0
5esjA-3l4dA:
28.70
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.
3lpp SUCRASE-ISOMALTASE

(Homo sapiens)
PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N)
4 PHE A 589
ILE A 594
GLY A 243
THR A 229
None
0.81A 5esjA-3lppA:
undetectable
5esjA-3lppA:
20.24
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.
3o8o 6-PHOSPHOFRUCTOKINAS
E SUBUNIT BETA


(Saccharomyces
cerevisiae)
PF00365
(PFK)
4 ILE B 410
PHE B 561
GLY B 395
MET B 554
None
0.91A 5esjA-3o8oB:
undetectable
5esjA-3o8oB:
21.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE


(Homo sapiens)
PF00069
(Pkinase)
PF00169
(PH)
4 PHE A 408
ILE A 402
GLY A 254
MET A 343
PHE  A 408 ( 1.3A)
ILE  A 402 ( 0.4A)
GLY  A 254 ( 0.0A)
MET  A 343 ( 0.0A)
0.92A 5esjA-3o96A:
undetectable
5esjA-3o96A:
21.62
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.
3omb EXTRACELLULAR
SOLUTE-BINDING
PROTEIN, FAMILY 1


(Bifidobacterium
longum)
PF01547
(SBP_bac_1)
4 PHE A 486
ILE A 485
PHE A 220
GLY A 246
None
0.90A 5esjA-3ombA:
undetectable
5esjA-3ombA:
22.90
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.
3onq REGULATOR OF
POLYKETIDE SYNTHASE
EXPRESSION


(Bifidobacterium
adolescentis)
PF13556
(HTH_30)
4 ILE A  71
GLY A  57
THR A 140
LEU A 137
None
0.81A 5esjA-3onqA:
undetectable
5esjA-3onqA:
19.18
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.
3pic CIP2

(Trichoderma
reesei)
no annotation 4 ILE A 195
PHE A 177
GLY A 251
LEU A 155
None
0.93A 5esjA-3picA:
undetectable
5esjA-3picA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qfk UNCHARACTERIZED
PROTEIN


(Staphylococcus
aureus)
PF00149
(Metallophos)
PF02872
(5_nucleotid_C)
4 PHE A  88
ILE A  52
PHE A 134
LEU A 260
None
0.90A 5esjA-3qfkA:
undetectable
5esjA-3qfkA:
22.73
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.
3rih SHORT CHAIN
DEHYDROGENASE OR
REDUCTASE


(Mycobacteroides
abscessus)
PF13561
(adh_short_C2)
4 ILE A 107
GLY A 131
THR A 135
LEU A  76
None
0.92A 5esjA-3rihA:
undetectable
5esjA-3rihA:
21.60
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.
3tk8 2,3,4,5-TETRAHYDROPY
RIDINE-2,6-DICARBOXY
LATE
N-SUCCINYLTRANSFERAS
E


(Burkholderia
pseudomallei)
PF00132
(Hexapep)
PF14602
(Hexapep_2)
PF14805
(THDPS_N_2)
4 ILE A 216
GLY A 192
THR A 177
LEU A 197
None
0.91A 5esjA-3tk8A:
undetectable
5esjA-3tk8A:
19.08
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.
3vue GRANULE-BOUND STARCH
SYNTHASE 1,
CHLOROPLASTIC/AMYLOP
LASTIC


(Oryza sativa)
PF00534
(Glycos_transf_1)
PF08323
(Glyco_transf_5)
4 ILE A 471
GLY A 407
LEU A 446
MET A 418
None
0.87A 5esjA-3vueA:
undetectable
5esjA-3vueA:
24.36
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.
3w2z METHYL-ACCEPTING
CHEMOTAXIS PROTEIN


(Nostoc sp. PCC
7120)
PF01590
(GAF)
4 TYR A  59
ILE A 137
GLY A 101
THR A  98
CYC  A 201 (-4.0A)
CYC  A 201 (-4.7A)
None
None
0.93A 5esjA-3w2zA:
undetectable
5esjA-3w2zA:
14.07
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.
3x0v L-LYSINE OXIDASE

(Trichoderma
viride)
PF01593
(Amino_oxidase)
4 TYR A  92
ILE A  90
GLY A 230
THR A  51
None
0.81A 5esjA-3x0vA:
undetectable
5esjA-3x0vA:
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.
4aq2 HOMOGENTISATE
1,2-DIOXYGENASE


(Pseudomonas
putida)
PF04209
(HgmA)
4 ILE A 198
GLY A 113
LEU A 189
MET A 140
None
0.84A 5esjA-4aq2A:
undetectable
5esjA-4aq2A:
23.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4awe ENDO-BETA-D-1,4-MANN
ANASE


(Neurospora
sitophila)
PF00150
(Cellulase)
4 PHE A  54
ILE A 115
PHE A 346
GLY A  42
None
0.89A 5esjA-4aweA:
undetectable
5esjA-4aweA:
21.07
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.
4db1 MYOSIN-7

(Homo sapiens)
PF00063
(Myosin_head)
PF02736
(Myosin_N)
4 PHE A 312
ILE A 356
GLY A 425
LEU A 399
None
0.81A 5esjA-4db1A:
undetectable
5esjA-4db1A:
20.50
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.
4djt GTP-BINDING NUCLEAR
PROTEIN GSP1


(Encephalitozoon
cuniculi)
PF00071
(Ras)
4 ILE A  85
PHE A  49
GLY A 159
LEU A 183
None
0.88A 5esjA-4djtA:
undetectable
5esjA-4djtA:
17.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4eff AROMATIC-AMINO-ACID
AMINOTRANSFERASE


(Burkholderia
pseudomallei)
PF00155
(Aminotran_1_2)
4 PHE A 342
ILE A 343
GLY A 354
LEU A 398
None
0.79A 5esjA-4effA:
undetectable
5esjA-4effA:
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.
4f6o METACASPASE-1

(Saccharomyces
cerevisiae)
PF00656
(Peptidase_C14)
4 ILE A 250
PHE A 273
LEU A 269
MET A 358
None
0.87A 5esjA-4f6oA:
undetectable
5esjA-4f6oA:
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.
4fdu PUTATIVE MULTIPLE
INOSITOL
POLYPHOSPHATE
HISTIDINE
PHOSPHATASE 1


(Bacteroides
thetaiotaomicron)
PF00328
(His_Phos_2)
4 PHE A 408
ILE A 392
GLY A 335
THR A 339
None
0.89A 5esjA-4fduA:
0.0
5esjA-4fduA:
20.54
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.
4g59 M152 PROTEIN

(Murid
betaherpesvirus
1)
PF11624
(M157)
4 PHE C  78
PHE C  95
GLY C 147
THR C 118
None
0.89A 5esjA-4g59C:
undetectable
5esjA-4g59C:
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.
4gbs PUTATIVE LIPOPROTEIN

(Bacteroides
fragilis)
PF14064
(HmuY)
4 TYR A 219
PHE A 215
ILE A 198
PHE A  43
None
0.85A 5esjA-4gbsA:
undetectable
5esjA-4gbsA:
17.05
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.
4has SORTING NEXIN-27

(Homo sapiens)
PF00787
(PX)
4 TYR A 251
ILE A 174
GLY A 262
LEU A 216
None
0.89A 5esjA-4hasA:
undetectable
5esjA-4hasA:
12.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hjl NAPHTHALENE
1,2-DIOXYGENASE
SUBUNIT ALPHA


(Pseudomonas sp.
C18)
PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A)
4 PHE A 432
GLY A 247
THR A 243
LEU A 443
None
0.92A 5esjA-4hjlA:
undetectable
5esjA-4hjlA:
22.83
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.
4i59 CYCLOHEXYLAMINE
OXIDASE


(Microbacterium
oxydans)
PF01593
(Amino_oxidase)
4 PHE A 257
ILE A  66
GLY A  43
LEU A  99
None
0.92A 5esjA-4i59A:
undetectable
5esjA-4i59A:
20.89
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.
4k6l PUTATIVE
PERTUSSIS-LIKE TOXIN
SUBUNIT


(Salmonella
enterica)
PF02917
(Pertussis_S1)
4 PHE G  38
ILE G 145
THR G  75
LEU G 151
None
0.92A 5esjA-4k6lG:
undetectable
5esjA-4k6lG:
18.02
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.
4k8f TRANSCRIPTIONAL
REGULATOR, CRP/FNR
FAMILY


(Rhodospirillum
rubrum)
no annotation 4 PHE A  23
PHE A  19
LEU A 112
MET A 108
None
None
HEM  A 300 (-4.5A)
None
0.90A 5esjA-4k8fA:
undetectable
5esjA-4k8fA:
13.75
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.
4m46 LUCIFERASE

(Lampyris
turkestanicus)
PF00501
(AMP-binding)
4 ILE A 434
GLY A 341
THR A 345
LEU A 418
None
0.92A 5esjA-4m46A:
undetectable
5esjA-4m46A:
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.
4mag SIALIC ACID BINDING
PROTEIN


(Vibrio cholerae)
PF03480
(DctP)
4 ILE A  74
PHE A  67
GLY A 101
LEU A 296
None
0.90A 5esjA-4magA:
undetectable
5esjA-4magA:
20.58
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.
4mif PYRANOSE 2-OXIDASE

(Phanerochaete
chrysosporium)
PF05199
(GMC_oxred_C)
5 PHE A 266
ILE A  74
PHE A 275
THR A 279
MET A  41
None
1.33A 5esjA-4mifA:
0.9
5esjA-4mifA:
23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mll BETA-LACTAMASE OXA-1

(Escherichia
coli)
PF00905
(Transpeptidase)
4 PHE A 243
ILE A 233
PHE A 229
GLY A 211
None
0.83A 5esjA-4mllA:
undetectable
5esjA-4mllA:
18.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mur D,D-DIPEPTIDASE/D,D-
CARBOXYPEPTIDASE


(Enterococcus
gallinarum)
PF02557
(VanY)
4 PHE A 127
ILE A  55
PHE A 136
LEU A  34
None
0.88A 5esjA-4murA:
undetectable
5esjA-4murA:
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.
4nf0 PROBABLE
C4-DICARBOXYLATE-BIN
DING PROTEIN


(Pseudomonas
aeruginosa)
PF03480
(DctP)
4 PHE A 182
ILE A 172
GLY A 208
LEU A 216
None
0.90A 5esjA-4nf0A:
undetectable
5esjA-4nf0A:
21.23
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.
4oon PENICILLIN-BINDING
PROTEIN 1A


(Pseudomonas
aeruginosa)
PF00905
(Transpeptidase)
PF00912
(Transgly)
PF17092
(PCB_OB)
5 PHE A 544
ILE A 541
PHE A 576
LEU A 517
MET A 668
None
1.26A 5esjA-4oonA:
undetectable
5esjA-4oonA:
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.
4oqf PROTEIN RECA

(Mycobacterium
tuberculosis)
PF00154
(RecA)
4 TYR A  66
ILE A 193
GLY A  72
THR A 243
EDO  A 402 (-4.8A)
None
GOL  A 401 (-3.4A)
None
0.82A 5esjA-4oqfA:
undetectable
5esjA-4oqfA:
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.
4p05 ARYLSULFATE
SULFOTRANSFERASE
ASST


(Escherichia
coli)
PF05935
(Arylsulfotrans)
PF17425
(Arylsulfotran_N)
4 TYR A 488
PHE A 449
ILE A 504
GLY A 517
None
0.91A 5esjA-4p05A:
undetectable
5esjA-4p05A:
20.13
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.
4p7h MYOSIN-7,GREEN
FLUORESCENT PROTEIN


(Aequorea
victoria;
Homo sapiens)
PF00063
(Myosin_head)
PF01353
(GFP)
PF02736
(Myosin_N)
4 PHE A 312
ILE A 356
GLY A 425
LEU A 399
None
0.79A 5esjA-4p7hA:
undetectable
5esjA-4p7hA:
19.86
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.
4pua GLUTATHIONE
S-TRANSFERASE


(Streptococcus
pneumoniae)
PF02798
(GST_N)
PF13410
(GST_C_2)
4 ILE A  80
GLY A  53
THR A  57
LEU A  75
GSH  A 302 ( 3.8A)
None
None
None
0.80A 5esjA-4puaA:
undetectable
5esjA-4puaA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rlt (3R)-HYDROXYACYL-ACP
DEHYDRATASE SUBUNIT
HADB


(Mycobacterium
tuberculosis)
PF01575
(MaoC_dehydratas)
4 ILE B  40
GLY B  59
THR B  62
LEU B  22
None
0.93A 5esjA-4rltB:
undetectable
5esjA-4rltB:
13.48
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.
4roe TRANSCRIPTION FACTOR
IIIB 50 KDA SUBUNIT


(Homo sapiens)
no annotation 4 ILE A 156
PHE A 149
GLY A 119
MET A 135
None
0.86A 5esjA-4roeA:
undetectable
5esjA-4roeA:
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.
4rz2 SITE-DETERMINING
PROTEIN


(Geobacillus
thermodenitrificans)
PF10609
(ParA)
4 PHE A 284
ILE A 119
PHE A 151
LEU A  78
None
0.84A 5esjA-4rz2A:
undetectable
5esjA-4rz2A:
20.45
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.
4xb6 ALPHA-D-RIBOSE
1-METHYLPHOSPHONATE
5-PHOSPHATE C-P
LYASE


(Escherichia
coli)
PF06007
(PhnJ)
4 PHE D  37
ILE D 213
GLY D 208
MET D  42
None
None
SO4  D 301 (-3.4A)
None
0.83A 5esjA-4xb6D:
undetectable
5esjA-4xb6D:
19.09
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.
4xnu INTEGRAL MEMBRANE
PROTEIN-DOPAMINE
TRANSPORTER


(Drosophila
melanogaster)
PF00209
(SNF)
4 PHE A 325
ILE A 116
PHE A 319
THR A 535
41U  A 605 ( 4.7A)
None
None
None
0.92A 5esjA-4xnuA:
undetectable
5esjA-4xnuA:
23.16
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.
4z37 PUTATIVE MIXED
POLYKETIDE
SYNTHASE/NON-RIBOSOM
AL PEPTIDE
SYNTHETASE


(Brevibacillus
brevis)
PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
PF16197
(KAsynt_C_assoc)
4 TYR A2526
PHE A2365
ILE A2355
GLY A2381
None
0.92A 5esjA-4z37A:
undetectable
5esjA-4z37A:
23.19
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.
4z9c PERTUSSIS TOXIN-LIKE
SUBUNIT ARTA


(Escherichia
coli)
PF02917
(Pertussis_S1)
4 PHE A  23
ILE A 130
THR A  60
LEU A 136
None
0.92A 5esjA-4z9cA:
undetectable
5esjA-4z9cA:
18.89
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.
5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE


(Streptococcus
pneumoniae)
PF00728
(Glyco_hydro_20)
4 ILE D 617
GLY D 341
THR D 343
LEU D 494
None
0.85A 5esjA-5a6bD:
undetectable
5esjA-5a6bD:
22.11
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.
5b1q U14 PROTEIN

(Human
betaherpesvirus
6B)
PF04637
(Herpes_pp85)
4 PHE A 316
PHE A  20
GLY A  85
LEU A  63
None
0.93A 5esjA-5b1qA:
undetectable
5esjA-5b1qA:
22.84