SIMILAR PATTERNS OF AMINO ACIDS FOR 1A29_A_TFPA153

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.
1ao0 GLUTAMINE
PHOSPHORIBOSYLPYROPH
OSPHATE
AMIDOTRANSFERASE

(Bacillus
subtilis) 		PF00156
(Pribosyltran)
PF13522
(GATase_6) 		5 LEU A 303
MET A 360
GLU A 363
ALA A 364
VAL A 336
 None
 1.00A 1a29A-1ao0A:
undetectable		 1a29A-1ao0A:
16.74
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.
1bkh MUCONATE LACTONIZING
ENZYME

(Pseudomonas
putida) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		5 ILE A   9
LEU A  79
GLU A 109
ALA A 111
VAL A  39
 None
 1.21A 1a29A-1bkhA:
undetectable		 1a29A-1bkhA:
17.74
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.
1c7g TYROSINE
PHENOL-LYASE

(Pantoea
agglomerans) 		PF01212
(Beta_elim_lyase) 		5 ILE A 263
LEU A 294
MET A 299
GLU A 300
ALA A 301
 None
 1.42A 1a29A-1c7gA:
undetectable		 1a29A-1c7gA:
16.59
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.
1dqs PROTEIN
(3-DEHYDROQUINATE
SYNTHASE)

(Aspergillus
nidulans) 		PF01761
(DHQ_synthase) 		4 LEU A 320
MET A 295
GLU A 298
ALA A 299
 None
 0.78A 1a29A-1dqsA:
undetectable		 1a29A-1dqsA:
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.
1f3l PROTEIN ARGININE
METHYLTRANSFERASE
PRMT3

(Rattus
norvegicus) 		PF06325
(PrmA) 		4 ILE A 303
LEU A 299
ALA A 270
VAL A 278
 None
 0.74A 1a29A-1f3lA:
undetectable		 1a29A-1f3lA:
16.46
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.
1f8y NUCLEOSIDE
2-DEOXYRIBOSYLTRANSF
ERASE

(Lactobacillus
leichmannii) 		PF05014
(Nuc_deoxyrib_tr) 		5 ILE A  34
LEU A  36
MET A  25
GLU A  26
ALA A  27
 None
 1.47A 1a29A-1f8yA:
undetectable		 1a29A-1f8yA:
20.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ggz CALMODULIN-RELATED
PROTEIN NB-1

(Homo sapiens) 		PF13499
(EF-hand_7) 		5 ILE A  27
LEU A  32
MET A  51
GLU A  54
VAL A  63
 None
None
None
None
CA  A 150 ( 4.9A)
 0.36A 1a29A-1ggzA:
12.7		 1a29A-1ggzA:
84.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ggz CALMODULIN-RELATED
PROTEIN NB-1

(Homo sapiens) 		PF13499
(EF-hand_7) 		4 LEU A 105
MET A 124
ALA A 128
VAL A 136
 None
 0.51A 1a29A-1ggzA:
12.7		 1a29A-1ggzA:
84.46
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.
1h2b ALCOHOL
DEHYDROGENASE

(Aeropyrum
pernix) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		5 GLU A 314
LEU A 126
MET A 121
GLU A 119
ALA A 114
 None
 1.40A 1a29A-1h2bA:
undetectable		 1a29A-1h2bA:
21.29
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.
1i7q TRPG

(Serratia
marcescens) 		PF00117
(GATase) 		4 GLU B  64
ILE B  81
GLU B  93
ALA B  94
 None
 0.74A 1a29A-1i7qB:
undetectable		 1a29A-1i7qB:
21.29
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.
1kgs DNA BINDING RESPONSE
REGULATOR D

(Thermotoga
maritima) 		PF00072
(Response_reg)
PF00486
(Trans_reg_C) 		5 ILE A  51
LEU A  80
GLU A  11
ALA A  15
VAL A   7
 None
 1.17A 1a29A-1kgsA:
undetectable		 1a29A-1kgsA:
25.57
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.
1kqf FORMATE
DEHYDROGENASE,
NITRATE-INDUCIBLE,
MAJOR SUBUNIT

(Escherichia
coli) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4) 		5 GLU A 598
ILE A 972
LEU A 991
ALA A 949
VAL A 920
 None
 1.27A 1a29A-1kqfA:
undetectable		 1a29A-1kqfA:
10.06
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.
1leh LEUCINE
DEHYDROGENASE

(Lysinibacillus
sphaericus) 		PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N) 		4 ILE A 233
LEU A 174
ALA A 165
VAL A 255
 None
 0.60A 1a29A-1lehA:
undetectable		 1a29A-1lehA:
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.
1lln ANTIVIRAL PROTEIN 3

(Phytolacca
americana) 		PF00161
(RIP) 		5 ILE A  63
LEU A  68
GLU A  23
ALA A  24
VAL A  48
 None
None
MLY  A  26 ( 3.2A)
None
None
 1.26A 1a29A-1llnA:
undetectable		 1a29A-1llnA:
20.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1m39 CALTRACTIN, ISOFORM
1

(Homo sapiens) 		PF13499
(EF-hand_7) 		5 ILE A 121
LEU A 126
GLU A 148
ALA A 149
VAL A 157
 None
 1.18A 1a29A-1m39A:
7.2		 1a29A-1m39A:
30.67
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.
1n0q 3 ANKYRIN REPEATS

(-) 		PF00023
(Ank)
PF12796
(Ank_2) 		5 GLU A  82
LEU A  72
GLU A  89
ALA A  90
VAL A  61
 None
 1.49A 1a29A-1n0qA:
undetectable		 1a29A-1n0qA:
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.
1nug PROTEIN-GLUTAMINE
GLUTAMYLTRANSFERASE
E

(Homo sapiens) 		PF00868
(Transglut_N)
PF00927
(Transglut_C)
PF01841
(Transglut_core) 		4 ILE A 660
LEU A 636
ALA A 604
VAL A 610
 None
 0.78A 1a29A-1nugA:
undetectable		 1a29A-1nugA:
10.25
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.
1o0w RIBONUCLEASE III

(Thermotoga
maritima) 		PF00035
(dsrm)
PF14622
(Ribonucleas_3_3) 		5 GLU A 164
ILE A 212
GLU A 226
ALA A 227
VAL A 205
 None
 1.17A 1a29A-1o0wA:
undetectable		 1a29A-1o0wA:
21.12
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.
1oqp CALTRACTIN

(Chlamydomonas
reinhardtii) 		PF13499
(EF-hand_7) 		4 ILE A 118
LEU A 123
MET A 142
ALA A 146
 None
 0.67A 1a29A-1oqpA:
12.1		 1a29A-1oqpA:
29.69
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.
1q5m PROSTAGLANDIN-E2
9-REDUCTASE

(Oryctolagus
cuniculus) 		PF00248
(Aldo_ket_red) 		5 ILE A 265
LEU A 213
GLU A 192
ALA A 218
VAL A 267
 None
 1.47A 1a29A-1q5mA:
undetectable		 1a29A-1q5mA:
19.78
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.
1qzm ATP-DEPENDENT
PROTEASE LA

(Escherichia
coli) 		no annotation 4 GLU A 538
ILE A 570
LEU A 575
VAL A 523
 None
 0.75A 1a29A-1qzmA:
undetectable		 1a29A-1qzmA:
22.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1rp0 THIAZOLE
BIOSYNTHETIC ENZYME

(Arabidopsis
thaliana) 		PF01946
(Thi4) 		5 GLU A 101
ILE A  68
GLU A  57
ALA A  54
VAL A  44
 None
 0.86A 1a29A-1rp0A:
undetectable		 1a29A-1rp0A:
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.
1t0h VOLTAGE-GATED
CALCIUM CHANNEL
SUBUNIT BETA2A

(Rattus
norvegicus) 		PF00625
(Guanylate_kin) 		4 GLU B 298
LEU B 334
ALA B 320
VAL B 230
 None
 0.74A 1a29A-1t0hB:
undetectable		 1a29A-1t0hB:
19.17
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.
1urd MALTOSE-BINDING
PROTEIN

(Alicyclobacillus
acidocaldarius) 		PF01547
(SBP_bac_1) 		4 GLU A 103
ALA A 101
VAL A 129
MET A 106
 None
 0.76A 1a29A-1urdA:
undetectable		 1a29A-1urdA:
17.12
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.
1vj0 ALCOHOL
DEHYDROGENASE,
ZINC-CONTAINING

(Thermotoga
maritima) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		5 GLU A 355
ILE A  61
LEU A  11
GLU A  53
VAL A  57
 None
 1.29A 1a29A-1vj0A:
undetectable		 1a29A-1vj0A:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vjo ALANINE--GLYOXYLATE
AMINOTRANSFERASE

(Nostoc sp. PCC
7120) 		PF00266
(Aminotran_5) 		4 ILE A 150
LEU A 181
ALA A 116
VAL A 100
 None
 0.63A 1a29A-1vjoA:
undetectable		 1a29A-1vjoA:
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.
1wky ENDO-BETA-1,4-MANNAN
ASE

(Bacillus sp.
JAMB-602) 		PF00150
(Cellulase) 		5 ILE A  84
LEU A 116
GLU A 108
ALA A 107
VAL A  82
 None
 1.18A 1a29A-1wkyA:
undetectable		 1a29A-1wkyA:
15.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1wrk TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES

(Homo sapiens) 		PF13833
(EF-hand_8) 		5 ILE A  36
LEU A  41
MET A  60
GLU A  63
VAL A  72
 None
None
TFP  A 202 ( 4.0A)
None
None
 0.64A 1a29A-1wrkA:
11.2		 1a29A-1wrkA:
60.67
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.
1xrs D-LYSINE
5,6-AMINOMUTASE
ALPHA SUBUNIT

(Acetoanaerobium
sticklandii) 		PF09043
(Lys-AminoMut_A) 		5 GLU A 211
ILE A 180
LEU A 233
GLU A 218
ALA A 219
 None
 1.19A 1a29A-1xrsA:
undetectable		 1a29A-1xrsA:
16.86
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.
1yc6 COAT PROTEIN

(Brome mosaic
virus) 		no annotation 5 GLU A  55
ILE A  61
LEU A 156
ALA A 166
VAL A 162
 None
 1.11A 1a29A-1yc6A:
undetectable		 1a29A-1yc6A:
21.88
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.
1yns E-1 ENZYME

(Homo sapiens) 		no annotation 5 ILE A 207
LEU A  14
GLU A 216
ALA A 220
VAL A 225
 None
None
MG  A1258 ( 4.6A)
None
None
 1.14A 1a29A-1ynsA:
undetectable		 1a29A-1ynsA:
21.29
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.
1zcz BIFUNCTIONAL PURINE
BIOSYNTHESIS PROTEIN
PURH

(Thermotoga
maritima) 		PF01808
(AICARFT_IMPCHas)
PF02142
(MGS) 		5 ILE A   4
LEU A  21
GLU A 125
ALA A 123
VAL A  82
 None
 1.22A 1a29A-1zczA:
undetectable		 1a29A-1zczA:
14.99
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.
1zfj INOSINE
MONOPHOSPHATE
DEHYDROGENASE

(Streptococcus
pyogenes) 		PF00478
(IMPDH)
PF00571
(CBS) 		4 ILE A 252
LEU A 278
ALA A 239
VAL A 229
 None
 0.77A 1a29A-1zfjA:
undetectable		 1a29A-1zfjA:
16.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1zot CALMODULIN

(Homo sapiens) 		PF13499
(EF-hand_7) 		6 ILE B 100
LEU B 105
MET B 124
ALA B 128
VAL B 136
MET B 144
 None
None
None
None
CA  B 800 ( 4.9A)
None
 0.48A 1a29A-1zotB:
12.8		 1a29A-1zotB:
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.
2bec CALCINEURIN B
HOMOLOGOUS PROTEIN 2

(Homo sapiens) 		PF13202
(EF-hand_5)
PF13499
(EF-hand_7) 		4 ILE A 131
GLU A 163
ALA A 164
VAL A 172
 None
None
None
YT3  A1201 ( 4.8A)
 0.27A 1a29A-2becA:
6.2		 1a29A-2becA:
29.79
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.
2bfw GLGA GLYCOGEN
SYNTHASE

(Pyrococcus
abyssi) 		PF00534
(Glycos_transf_1) 		5 GLU A 283
ILE A 354
LEU A 398
GLU A 392
ALA A 390
 None
 1.22A 1a29A-2bfwA:
undetectable		 1a29A-2bfwA:
22.93
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.
2bi7 UDP-GALACTOPYRANOSE
MUTASE

(Klebsiella
pneumoniae) 		PF03275
(GLF)
PF13450
(NAD_binding_8) 		5 ILE A  31
LEU A 206
GLU A  24
ALA A  23
VAL A  29
 None
 1.36A 1a29A-2bi7A:
undetectable		 1a29A-2bi7A:
17.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2bl0 MYOSIN REGULATORY
LIGHT CHAIN

(Physarum
polycephalum) 		PF13833
(EF-hand_8) 		5 ILE C  35
LEU C  40
MET C  59
ALA C  63
MET C  79
 None
 1.11A 1a29A-2bl0C:
11.0		 1a29A-2bl0C:
44.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2bl0 MYOSIN REGULATORY
LIGHT CHAIN

(Physarum
polycephalum) 		PF13833
(EF-hand_8) 		5 ILE C  35
LEU C  40
MET C  59
GLU C  62
ALA C  63
 None
 1.04A 1a29A-2bl0C:
11.0		 1a29A-2bl0C:
44.30
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.
2ccm CALEXCITIN

(Doryteuthis
pealeii) 		no annotation 4 ILE A  30
ALA A  73
VAL A  81
MET A  89
 None
 0.63A 1a29A-2ccmA:
11.0		 1a29A-2ccmA:
24.86
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.
2cff 1-(5-PHOSPHORIBOSYL)
-5-[(5-PHOSPHORIBOSY
LAMINO)
METHYLIDENEAMINO]
IMIDAZOLE-4-CARBOXAM
IDE ISOMERASE

(Thermotoga
maritima) 		PF00977
(His_biosynth) 		5 ILE A 161
LEU A 126
GLU A 186
ALA A 187
VAL A 189
 None
MPD  A1242 (-4.6A)
None
None
None
 1.38A 1a29A-2cffA:
undetectable		 1a29A-2cffA:
18.75
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.
2chr CHLOROMUCONATE
CYCLOISOMERASE

(Cupriavidus
necator) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		5 ILE A   6
LEU A  75
GLU A 105
ALA A 107
VAL A  36
 None
 1.25A 1a29A-2chrA:
undetectable		 1a29A-2chrA:
15.68
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.
2dir THUMP
DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF02926
(THUMP) 		4 ILE A  36
GLU A  19
ALA A  18
MET A  14
 None
 0.77A 1a29A-2dirA:
undetectable		 1a29A-2dirA:
17.76
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.
2e28 PYRUVATE KINASE

(Geobacillus
stearothermophilus) 		PF00224
(PK)
PF00391
(PEP-utilizers)
PF02887
(PK_C) 		5 GLU A 225
ILE A 143
LEU A 112
ALA A 120
VAL A 133
 None
 1.47A 1a29A-2e28A:
undetectable		 1a29A-2e28A:
14.34
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.
2e3x COAGULATION FACTOR
X-ACTIVATING ENZYME
HEAVY CHAIN

(Daboia
siamensis) 		PF00200
(Disintegrin)
PF01421
(Reprolysin)
PF08516
(ADAM_CR) 		4 GLU A 131
ILE A  13
LEU A  15
ALA A  43
 None
 0.74A 1a29A-2e3xA:
undetectable		 1a29A-2e3xA:
16.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2e7j SEP-TRNA:CYS-TRNA
SYNTHASE

(Archaeoglobus
fulgidus) 		PF05889
(SepSecS) 		4 LEU A 119
GLU A 111
ALA A 110
VAL A  96
 None
 0.74A 1a29A-2e7jA:
undetectable		 1a29A-2e7jA:
19.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2f2p CALMODULIN FUSED
WITH
CALMODULIN-BINDING
DOMAIN OF
CALCINEURIN

(Bos taurus) 		PF13499
(EF-hand_7) 		4 ILE A  27
LEU A  32
MET A  51
GLU A  54
 None
 0.61A 1a29A-2f2pA:
12.7		 1a29A-2f2pA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2f2p CALMODULIN FUSED
WITH
CALMODULIN-BINDING
DOMAIN OF
CALCINEURIN

(Bos taurus) 		PF13499
(EF-hand_7) 		6 ILE A 100
LEU A 105
GLU A 127
ALA A 128
VAL A 136
MET A 144
 None
None
None
None
CA  A1004 ( 4.9A)
None
 1.03A 1a29A-2f2pA:
12.7		 1a29A-2f2pA:
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.
2g9o COPPER-TRANSPORTING
ATPASE 1

(Homo sapiens) 		PF00403
(HMA) 		4 GLU A  55
LEU A  25
GLU A  62
ALA A  63
 None
 0.69A 1a29A-2g9oA:
undetectable		 1a29A-2g9oA:
17.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ggm CENTRIN-2

(Homo sapiens) 		PF13499
(EF-hand_7) 		6 ILE A 121
LEU A 126
MET A 145
GLU A 148
ALA A 149
VAL A 157
 None
 0.83A 1a29A-2ggmA:
12.6		 1a29A-2ggmA:
45.88
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.
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii) 		PF00132
(Hexapep)
PF00483
(NTP_transferase) 		4 ILE A 359
GLU A 397
ALA A 381
VAL A 363
 None
 0.77A 1a29A-2ggqA:
undetectable		 1a29A-2ggqA:
16.75
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.
2gsz TWITCHING MOTILITY
PROTEIN PILT

(Aquifex
aeolicus) 		PF00437
(T2SSE) 		5 ILE A 213
LEU A 206
GLU A 232
ALA A 231
VAL A 237
 None
 1.41A 1a29A-2gszA:
undetectable		 1a29A-2gszA:
17.73
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.
2gz3 ASPARTATE
BETA-SEMIALDEHYDE
DEHYDROGENASE

(Streptococcus
pneumoniae) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		5 ILE A 123
LEU A 116
GLU A 339
ALA A 338
VAL A  92
 None
 1.49A 1a29A-2gz3A:
undetectable		 1a29A-2gz3A:
20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2h09 TRANSCRIPTIONAL
REGULATOR MNTR

(Escherichia
coli) 		PF01325
(Fe_dep_repress)
PF02742
(Fe_dep_repr_C) 		5 ILE A  84
LEU A  94
ALA A  55
VAL A  92
MET A  60
 None
 1.18A 1a29A-2h09A:
undetectable		 1a29A-2h09A:
24.40
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.
2jjz IONIZED
CALCIUM-BINDING
ADAPTER MOLECULE 2

(Homo sapiens) 		no annotation 5 ILE B  67
LEU B  72
MET B  91
GLU B  94
MET B 111
 None
 0.53A 1a29A-2jjzB:
8.8		 1a29A-2jjzB:
22.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2k2i CENTRIN-2

(Homo sapiens) 		PF13499
(EF-hand_7) 		5 ILE A 121
LEU A 126
MET A 145
ALA A 149
VAL A 157
 None
 0.72A 1a29A-2k2iA:
10.8		 1a29A-2k2iA:
35.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2k2i CENTRIN-2

(Homo sapiens) 		PF13499
(EF-hand_7) 		5 LEU A 126
MET A 145
GLU A 148
ALA A 149
VAL A 157
 None
 1.19A 1a29A-2k2iA:
10.8		 1a29A-2k2iA:
35.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2kn2 CALMODULIN

(Glycine max) 		PF13499
(EF-hand_7) 		4 ILE A  26
LEU A  31
ALA A  54
VAL A  62
 None
None
None
CA  A 209 ( 4.5A)
 0.39A 1a29A-2kn2A:
11.3		 1a29A-2kn2A:
42.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2l1w CALMODULIN

(Glycine max) 		PF13499
(EF-hand_7) 		5 ILE A 100
GLU A 127
ALA A 128
VAL A 136
MET A 144
 None
None
None
CA  A 234 ( 4.6A)
None
 1.16A 1a29A-2l1wA:
11.5		 1a29A-2l1wA:
77.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2l1w CALMODULIN

(Glycine max) 		PF13499
(EF-hand_7) 		5 ILE A 100
LEU A 105
ALA A 128
VAL A 136
MET A 144
 None
None
None
CA  A 234 ( 4.6A)
None
 0.67A 1a29A-2l1wA:
11.5		 1a29A-2l1wA:
77.18
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.
2lle CHEMOTAXIS PROTEIN
CHEY, IMIDAZOLE
GLYCEROL PHOSPHATE
SYNTHASE SUBUNIT
HISF CHIMERA

(Thermotoga
maritima) 		PF00072
(Response_reg)
PF00977
(His_biosynth) 		4 ILE A 211
LEU A 216
ALA A 202
VAL A 205
 None
 0.73A 1a29A-2lleA:
undetectable		 1a29A-2lleA:
20.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2lmv CALMODULIN-RELATED
PROTEIN 97A

(Drosophila
melanogaster) 		PF13499
(EF-hand_7) 		5 ILE A 100
LEU A 105
MET A 124
GLU A 127
ALA A 128
 None
 1.05A 1a29A-2lmvA:
10.3		 1a29A-2lmvA:
66.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2n6a HUMAN
CALMODULIN/CONNEXIN-
36 PEPTIDE HYBRID

(Homo sapiens) 		PF13499
(EF-hand_7) 		5 ILE A 100
GLU A 127
ALA A 128
VAL A 136
MET A 144
 None
 1.18A 1a29A-2n6aA:
11.8		 1a29A-2n6aA:
83.24
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.
2ntb PECTINESTERASE A

(Dickeya
dadantii) 		PF01095
(Pectinesterase) 		4 ILE A  63
LEU A  81
ALA A  48
VAL A  32
 None
 0.77A 1a29A-2ntbA:
undetectable		 1a29A-2ntbA:
17.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2obh CENTRIN-2

(Homo sapiens) 		PF13499
(EF-hand_7) 		5 ILE A 121
LEU A 126
MET A 145
ALA A 149
VAL A 157
 None
None
None
None
CA  A1001 ( 4.9A)
 0.38A 1a29A-2obhA:
12.4		 1a29A-2obhA:
52.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2obh CENTRIN-2

(Homo sapiens) 		PF13499
(EF-hand_7) 		5 ILE A 121
LEU A 126
MET A 145
GLU A 148
ALA A 149
 None
 0.98A 1a29A-2obhA:
12.4		 1a29A-2obhA:
52.08
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.
2r9z GLUTATHIONE AMIDE
REDUCTASE

(Marichromatium
gracile) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		4 ILE A 107
LEU A 105
ALA A  23
VAL A  30
 None
 0.71A 1a29A-2r9zA:
undetectable		 1a29A-2r9zA:
15.48
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.
2raa PYRUVATE SYNTHASE
SUBUNIT PORC

(Thermotoga
maritima) 		PF01558
(POR) 		5 LEU A 142
MET A  26
GLU A  29
ALA A  30
VAL A 152
 None
 1.03A 1a29A-2raaA:
undetectable		 1a29A-2raaA:
27.55
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.
2rb9 HYPE PROTEIN

(Escherichia
coli) 		PF00586
(AIRS)
PF02769
(AIRS_C) 		5 ILE A 127
LEU A  32
MET A  24
GLU A  25
ALA A  26
 None
 1.07A 1a29A-2rb9A:
undetectable		 1a29A-2rb9A:
19.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2rob CALMODULIN

(Glycine max) 		PF13499
(EF-hand_7) 		5 ILE A 100
GLU A 127
ALA A 128
VAL A 136
MET A 144
 None
 1.35A 1a29A-2robA:
11.2		 1a29A-2robA:
59.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2rob CALMODULIN

(Glycine max) 		PF13499
(EF-hand_7) 		5 ILE A 100
LEU A 105
GLU A 127
ALA A 128
VAL A 136
 None
 1.06A 1a29A-2robA:
11.2		 1a29A-2robA:
59.57
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.
2vhh CG3027-PA

(Drosophila
melanogaster) 		PF00795
(CN_hydrolase) 		5 ILE A 163
LEU A 155
GLU A 110
ALA A 108
VAL A 116
 None
 1.19A 1a29A-2vhhA:
undetectable		 1a29A-2vhhA:
18.52
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.
2wk8 CAI-1 AUTOINDUCER
SYNTHASE

(Vibrio cholerae) 		PF00155
(Aminotran_1_2) 		4 ILE A 169
LEU A 200
ALA A 140
VAL A 126
 None
 0.73A 1a29A-2wk8A:
undetectable		 1a29A-2wk8A:
18.04
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.
2x58 PEROXISOMAL
BIFUNCTIONAL ENZYME

(Rattus
norvegicus) 		PF00378
(ECH_1)
PF00725
(3HCDH)
PF02737
(3HCDH_N) 		4 ILE A 236
GLU A 214
ALA A 215
VAL A 233
 None
 0.72A 1a29A-2x58A:
undetectable		 1a29A-2x58A:
11.50
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.
2x8u SERINE
PALMITOYLTRANSFERASE

(Sphingomonas
wittichii) 		PF00155
(Aminotran_1_2) 		5 GLU A 162
ILE A 208
LEU A 181
MET A 197
GLU A 196
 None
 1.31A 1a29A-2x8uA:
undetectable		 1a29A-2x8uA:
17.37
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.
2x8u SERINE
PALMITOYLTRANSFERASE

(Sphingomonas
wittichii) 		PF00155
(Aminotran_1_2) 		5 GLU A 162
ILE A 208
MET A 197
GLU A 196
ALA A 199
 None
 1.47A 1a29A-2x8uA:
undetectable		 1a29A-2x8uA:
17.37
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.
2yq4 D-ISOMER SPECIFIC
2-HYDROXYACID
DEHYDROGENASE

(Lactobacillus
delbrueckii) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C) 		4 ILE A  74
LEU A  94
ALA A  43
VAL A  49
 None
 0.72A 1a29A-2yq4A:
undetectable		 1a29A-2yq4A:
18.29
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.
2yux MYOSIN-BINDING
PROTEIN C, SLOW-TYPE

(Homo sapiens) 		PF00041
(fn3) 		4 ILE A  78
GLU A  86
ALA A 110
VAL A  34
 None
 0.73A 1a29A-2yuxA:
undetectable		 1a29A-2yuxA:
22.29
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.
2z1q ACYL-COA
DEHYDROGENASE

(Thermus
thermophilus) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N) 		5 ILE A 485
LEU A 456
MET A 459
ALA A 461
VAL A 482
 None
 1.49A 1a29A-2z1qA:
undetectable		 1a29A-2z1qA:
15.53
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.
2zci PHOSPHOENOLPYRUVATE
CARBOXYKINASE [GTP]

(Corynebacterium
glutamicum) 		PF00821
(PEPCK_C)
PF17297
(PEPCK_N) 		5 ILE A 412
LEU A 308
MET A 247
ALA A 299
MET A 251
 None
 1.09A 1a29A-2zciA:
undetectable		 1a29A-2zciA:
14.39
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.
2zr2 SERYL-TRNA
SYNTHETASE

(Pyrococcus
horikoshii) 		PF00587
(tRNA-synt_2b)
PF02403
(Seryl_tRNA_N) 		5 GLU A 233
ILE A   7
LEU A   2
GLU A  23
VAL A  30
 None
 1.38A 1a29A-2zr2A:
undetectable		 1a29A-2zr2A:
15.07
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.
3agb RED CHLOROPHYLL
CATABOLITE
REDUCTASE,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF06405
(RCC_reductase) 		4 GLU A 249
ILE A 227
LEU A 165
VAL A 204
 None
None
None
NA  A   1 (-4.7A)
 0.62A 1a29A-3agbA:
undetectable		 1a29A-3agbA:
19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3b1r RIBOKINASE, PUTATIVE

(Burkholderia
thailandensis) 		PF00294
(PfkB) 		5 ILE A 136
LEU A   4
GLU A 155
ALA A 159
VAL A 161
 None
 1.45A 1a29A-3b1rA:
undetectable		 1a29A-3b1rA:
19.33
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.
3bjs MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Polaromonas sp.
JS666) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		5 GLU A 259
ILE A 348
LEU A 351
ALA A 172
VAL A 386
 MG  A 501 (-3.5A)
None
None
None
None
 1.22A 1a29A-3bjsA:
undetectable		 1a29A-3bjsA:
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.
3bn1 PEROSAMINE
SYNTHETASE

(Caulobacter
vibrioides) 		PF01041
(DegT_DnrJ_EryC1) 		4 ILE A 359
LEU A 354
GLU A 313
VAL A 362
 None
 0.66A 1a29A-3bn1A:
undetectable		 1a29A-3bn1A:
19.83
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.
3br8 PROBABLE
ACYLPHOSPHATASE

(Bacillus
subtilis) 		PF00708
(Acylphosphatase) 		4 ILE A  88
MET A  23
GLU A  24
VAL A  34
 None
 0.73A 1a29A-3br8A:
undetectable		 1a29A-3br8A:
25.23
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.
3c4n UNCHARACTERIZED
PROTEIN DR_0571

(Deinococcus
radiodurans) 		PF01266
(DAO) 		4 ILE A 229
LEU A 373
MET A  47
VAL A  41
 None
None
ADP  A 411 ( 4.9A)
None
 0.59A 1a29A-3c4nA:
undetectable		 1a29A-3c4nA:
17.56
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.
3cg3 UPF0100 PROTEIN
PH0151

(Pyrococcus
horikoshii) 		PF13531
(SBP_bac_11) 		4 ILE A  86
LEU A  30
GLU A 293
VAL A 285
 None
 0.72A 1a29A-3cg3A:
undetectable		 1a29A-3cg3A:
17.85
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.
3ch7 6-PHOSPHOGLUCONOLACT
ONASE

(Leishmania
braziliensis) 		PF01182
(Glucosamine_iso) 		4 GLU A  76
LEU A 137
ALA A  42
VAL A 156
 None
 0.66A 1a29A-3ch7A:
undetectable		 1a29A-3ch7A:
19.78
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.
3d3a BETA-GALACTOSIDASE

(Bacteroides
thetaiotaomicron) 		PF01301
(Glyco_hydro_35) 		5 ILE A 174
LEU A 166
GLU A 107
ALA A 105
VAL A 112
 None
 1.13A 1a29A-3d3aA:
undetectable		 1a29A-3d3aA:
14.19
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.
3dka DINB-LIKE PROTEIN

(Bacillus
subtilis) 		PF05163
(DinB) 		4 ILE A  48
GLU A  23
ALA A  22
VAL A  45
 None
 0.74A 1a29A-3dkaA:
undetectable		 1a29A-3dkaA:
21.35
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.
3dob HEAT SHOCK 70 KDA
PROTEIN F44E5.5

(Caenorhabditis
elegans) 		PF00012
(HSP70) 		4 LEU A 400
MET A 519
GLU A 522
ALA A 523
 None
 0.75A 1a29A-3dobA:
undetectable		 1a29A-3dobA:
23.64
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.
3dxi PUTATIVE ALDOLASE

(Bacteroides
vulgatus) 		PF00682
(HMGL-like) 		5 GLU A  86
ILE A 102
LEU A  78
ALA A 118
VAL A 128
 None
 1.37A 1a29A-3dxiA:
undetectable		 1a29A-3dxiA:
18.86
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.
3eag UDP-N-ACETYLMURAMATE
:L-ALANYL-GAMMA-D-GL
UTAMYL-MESO-DIAMINOP
IMELATE LIGASE

(Neisseria
meningitidis) 		PF01225
(Mur_ligase)
PF08245
(Mur_ligase_M) 		4 ILE A  48
LEU A  46
ALA A  21
VAL A  28
 None
 0.60A 1a29A-3eagA:
undetectable		 1a29A-3eagA:
18.21
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.
3eof PUTATIVE
OXIDOREDUCTASE

(Bacteroides
fragilis) 		PF00881
(Nitroreductase) 		5 LEU A 130
MET A  66
GLU A  69
ALA A  70
VAL A  73
 FMN  A 300 (-4.6A)
FMN  A 300 (-4.7A)
None
None
None
 1.24A 1a29A-3eofA:
undetectable		 1a29A-3eofA:
19.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3evr MYOSIN LIGHT CHAIN
KINASE, GREEN
FLUORESCENT PROTEIN,
CALMODULIN-1 CHIMERA

(Aequorea
victoria;
Rattus
norvegicus) 		PF01353
(GFP)
PF13499
(EF-hand_7) 		4 ILE A 330
LEU A 335
MET A 354
MET A 374
 None
 0.43A 1a29A-3evrA:
18.5		 1a29A-3evrA:
38.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3evr MYOSIN LIGHT CHAIN
KINASE, GREEN
FLUORESCENT PROTEIN,
CALMODULIN-1 CHIMERA

(Aequorea
victoria;
Rattus
norvegicus) 		PF01353
(GFP)
PF13499
(EF-hand_7) 		5 ILE A 403
LEU A 408
GLU A 430
ALA A 431
VAL A 439
 None
 1.11A 1a29A-3evrA:
18.5		 1a29A-3evrA:
38.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3evr MYOSIN LIGHT CHAIN
KINASE, GREEN
FLUORESCENT PROTEIN,
CALMODULIN-1 CHIMERA

(Aequorea
victoria;
Rattus
norvegicus) 		PF01353
(GFP)
PF13499
(EF-hand_7) 		5 ILE A 403
LEU A 408
MET A 427
ALA A 431
VAL A 439
 None
 0.39A 1a29A-3evrA:
18.5		 1a29A-3evrA:
38.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3evr MYOSIN LIGHT CHAIN
KINASE, GREEN
FLUORESCENT PROTEIN,
CALMODULIN-1 CHIMERA

(Aequorea
victoria;
Rattus
norvegicus) 		PF01353
(GFP)
PF13499
(EF-hand_7) 		5 LEU A 408
MET A 427
ALA A 431
VAL A 439
MET A 447
 None
 1.05A 1a29A-3evrA:
18.5		 1a29A-3evrA:
38.28
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.
3ezo MALONYL COA-ACYL
CARRIER PROTEIN
TRANSACYLASE

(Burkholderia
pseudomallei) 		PF00698
(Acyl_transf_1) 		4 ILE A 166
GLU A 146
ALA A 147
VAL A 153
 None
 0.72A 1a29A-3ezoA:
undetectable		 1a29A-3ezoA:
16.72