SIMILAR PATTERNS OF AMINO ACIDS FOR 1DTL_A_BEPA206_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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1avs TROPONIN C

(Gallus gallus) 		PF13833
(EF-hand_8) 		4 MET A  46
GLN A  51
PRO A  53
GLU A  57
 None
 1.18A 1dtlA-1avsA:
14.6		 1dtlA-1avsA:
54.63
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.
1bf2 ISOAMYLASE

(Pseudomonas
amyloderamosa) 		PF00128
(Alpha-amylase)
PF02922
(CBM_48) 		4 MET A 570
PRO A 576
GLU A 583
ASP A 582
 None
 1.17A 1dtlA-1bf2A:
undetectable		 1dtlA-1bf2A:
11.60
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.
1e0t PYRUVATE KINASE

(Escherichia
coli) 		PF00224
(PK)
PF02887
(PK_C) 		4 MET A 328
PRO A 290
GLU A 294
ARG A  32
 None
 1.20A 1dtlA-1e0tA:
undetectable		 1dtlA-1e0tA:
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.
1foe T-LYMPHOMA INVASION
AND METASTASIS
INDUCING PROTEIN 1

(Mus musculus) 		PF00169
(PH)
PF00621
(RhoGEF) 		4 MET A1334
PRO A1336
GLU A1258
ASP A1261
 None
 1.19A 1dtlA-1foeA:
undetectable		 1dtlA-1foeA:
16.71
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.
1g0d PROTEIN-GLUTAMINE
GAMMA-GLUTAMYLTRANSF
ERASE

(Pagrus major) 		PF00868
(Transglut_N)
PF00927
(Transglut_C)
PF01841
(Transglut_core) 		4 GLN A 352
PRO A 370
GLU A 342
ASP A 349
 None
 1.24A 1dtlA-1g0dA:
undetectable		 1dtlA-1g0dA:
12.41
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 MET A  36
GLN A  41
PRO A  43
GLU A  47
 None
 0.64A 1dtlA-1ggzA:
13.6		 1dtlA-1ggzA:
43.75
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.
1gz5 ALPHA-TREHALOSE-PHOS
PHATE SYNTHASE

(Escherichia
coli) 		PF00982
(Glyco_transf_20) 		4 GLN A 185
PRO A 224
GLU A 393
ASP A 361
 IMD  A 902 ( 4.7A)
None
None
UDP  A 900 ( 4.5A)
 1.17A 1dtlA-1gz5A:
undetectable		 1dtlA-1gz5A:
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.
1jf5 ALPHA AMYLASE II

(Thermoactinomyces
vulgaris) 		PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C) 		4 MET A 444
PRO A 450
GLU A 457
ASP A 456
 None
 1.22A 1dtlA-1jf5A:
undetectable		 1dtlA-1jf5A:
13.59
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.
1kkr 3-METHYLASPARTATE
AMMONIA-LYASE

(Citrobacter
amalonaticus) 		PF05034
(MAAL_N)
PF07476
(MAAL_C) 		4 MET A 249
ASP A 283
ARG A 286
MET A 287
 None
 1.11A 1dtlA-1kkrA:
undetectable		 1dtlA-1kkrA:
20.62
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.
1ko7 HPR
KINASE/PHOSPHATASE

(Staphylococcus
xylosus) 		PF02603
(Hpr_kinase_N)
PF07475
(Hpr_kinase_C) 		4 PRO A  34
GLU A  37
GLU A  80
ASP A  48
 None
 0.90A 1dtlA-1ko7A:
undetectable		 1dtlA-1ko7A:
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.
1now BETA-HEXOSAMINIDASE
BETA CHAIN

(Homo sapiens) 		PF00728
(Glyco_hydro_20)
PF14845
(Glycohydro_20b2) 		4 PRO A  58
GLU A 511
ARG A 533
MET A 536
 None
 1.18A 1dtlA-1nowA:
undetectable		 1dtlA-1nowA:
15.13
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.
1qdb CYTOCHROME C NITRITE
REDUCTASE

(Sulfurospirillum
deleyianum) 		PF02335
(Cytochrom_C552) 		4 PRO A 283
GLU A 286
GLU A 254
ARG A 393
 None
None
SO4  A1506 ( 4.2A)
None
 1.23A 1dtlA-1qdbA:
undetectable		 1dtlA-1qdbA:
16.15
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.
1qe0 HISTIDINE--TRNA
LIGASE

(Staphylococcus
aureus) 		PF03129
(HGTP_anticodon)
PF13393
(tRNA-synt_His) 		4 GLN A 126
GLU A 130
GLU A  44
MET A 110
 None
 1.05A 1dtlA-1qe0A:
undetectable		 1dtlA-1qe0A:
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.
1sa3 TYPE II RESTRICTION
ENZYME MSPI

(Moraxella sp.) 		PF09208
(Endonuc-MspI) 		4 GLN A  58
GLU A   4
ARG A   2
MET A   1
 None
 1.15A 1dtlA-1sa3A:
undetectable		 1dtlA-1sa3A:
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.
1t8b PHOSPHATE TRANSPORT
SYSTEM PROTEIN PHOU
HOMOLOG

(Aquifex
aeolicus) 		PF01895
(PhoU) 		4 GLU A 206
ASP A  93
ARG A  96
MET A  97
 None
 1.07A 1dtlA-1t8bA:
undetectable		 1dtlA-1t8bA:
24.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1trf TROPONIN C

(Meleagris
gallopavo) 		PF13833
(EF-hand_8) 		4 MET A  46
GLN A  51
PRO A  53
MET A  86
 None
 1.02A 1dtlA-1trfA:
2.8		 1dtlA-1trfA:
68.75
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.
1ulv GLUCODEXTRANASE

(Arthrobacter
globiformis) 		PF00723
(Glyco_hydro_15)
PF09136
(Glucodextran_B)
PF09137
(Glucodextran_N)
PF09985
(Glucodextran_C) 		4 GLN A 315
GLU A  44
GLU A  21
ASP A  19
 None
 1.07A 1dtlA-1ulvA:
undetectable		 1dtlA-1ulvA:
9.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1w7j MYOSIN LIGHT CHAIN 1

(Homo sapiens) 		no annotation 4 MET B  36
GLN B  41
PRO B  43
GLU B  47
 None
 0.70A 1dtlA-1w7jB:
5.8		 1dtlA-1w7jB:
38.04
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) 		4 MET A  45
GLN A  50
PRO A  52
GLU A  56
 TFP  A 202 (-3.6A)
TFP  A 202 (-3.4A)
None
TFP  A 202 ( 4.6A)
 0.40A 1dtlA-1wrkA:
14.4		 1dtlA-1wrkA:
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.
1x9n DNA LIGASE I

(Homo sapiens) 		PF01068
(DNA_ligase_A_M)
PF04675
(DNA_ligase_A_N)
PF04679
(DNA_ligase_A_C) 		4 GLN A 886
PRO A 884
GLU A 880
ASP A 881
 None
 1.19A 1dtlA-1x9nA:
undetectable		 1dtlA-1x9nA:
13.53
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.
2amc PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN

(Thermus
thermophilus) 		PF01409
(tRNA-synt_2d)
PF01588
(tRNA_bind)
PF03147
(FDX-ACB)
PF03483
(B3_4)
PF03484
(B5) 		4 MET B 230
GLN B 231
PRO B 227
ARG B 240
 None
 1.16A 1dtlA-2amcB:
undetectable		 1dtlA-2amcB:
12.07
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.
2ap9 ACETYLGLUTAMATE
KINASE

(Mycobacterium
tuberculosis) 		PF00696
(AA_kinase) 		4 GLU A  98
ASP A 101
ARG A 104
MET A 105
 None
 1.02A 1dtlA-2ap9A:
undetectable		 1dtlA-2ap9A:
21.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2azo MUTH

(Escherichia
coli) 		PF02976
(MutH) 		4 PRO A 146
GLU A 150
GLU A 156
ASP A 157
 None
 1.21A 1dtlA-2azoA:
undetectable		 1dtlA-2azoA:
20.09
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.
2cqi NUCLEOLYSIN TIAR

(Homo sapiens) 		PF00076
(RRM_1) 		4 GLN A   7
PRO A   8
GLU A   3
ASP A   4
 None
 1.13A 1dtlA-2cqiA:
undetectable		 1dtlA-2cqiA:
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.
2e80 CYTOCHROME C-552

(Wolinella
succinogenes) 		PF02335
(Cytochrom_C552) 		4 PRO A 278
GLU A 281
GLU A 249
ARG A 387
 None
 1.24A 1dtlA-2e80A:
undetectable		 1dtlA-2e80A:
16.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2el7 TRYPTOPHANYL-TRNA
SYNTHETASE

(Thermus
thermophilus) 		PF00579
(tRNA-synt_1b) 		4 GLN A 153
ASP A 105
ARG A 108
MET A 109
 PO4  A1001 ( 4.6A)
PO4  A1001 (-3.3A)
None
PO4  A1001 ( 4.4A)
 1.20A 1dtlA-2el7A:
undetectable		 1dtlA-2el7A:
18.99
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 MET A  36
GLN A  41
PRO A  43
GLU A  47
 None
 1.12A 1dtlA-2f2pA:
11.4		 1dtlA-2f2pA:
44.33
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.
2g29 NITRATE TRANSPORT
PROTEIN NRTA

(Synechocystis
sp.) 		PF13379
(NMT1_2) 		4 GLU A  60
ASP A 119
ARG A 274
MET A 273
 None
 1.21A 1dtlA-2g29A:
undetectable		 1dtlA-2g29A:
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.
2htv NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		4 GLN A 233
GLU A 412
GLU A 235
ASP A 234
 None
 1.21A 1dtlA-2htvA:
undetectable		 1dtlA-2htvA:
15.38
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.
2ixf ANTIGEN PEPTIDE
TRANSPORTER 1

(Rattus
norvegicus) 		PF00005
(ABC_tran) 		4 MET A 476
GLN A 557
PRO A 473
ARG A 636
 None
 1.20A 1dtlA-2ixfA:
undetectable		 1dtlA-2ixfA:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2j3z C2 TOXIN COMPONENT I

(Clostridium
botulinum) 		PF03496
(ADPrib_exo_Tox) 		4 GLN A 134
GLU A 127
ASP A 130
ARG A 133
 None
 1.09A 1dtlA-2j3zA:
undetectable		 1dtlA-2j3zA:
18.46
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.
2l1n UNCHARACTERIZED
PROTEIN

(Synechococcus
elongatus) 		PF08853
(DUF1823) 		4 PRO A  59
GLU A  22
ASP A  20
ARG A 100
 None
 1.18A 1dtlA-2l1nA:
undetectable		 1dtlA-2l1nA:
23.38
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.
2lw9 UNCONVENTIONNAL
MYOSIN-X

(Homo sapiens) 		PF16735
(MYO10_CC) 		4 GLU A  14
ASP A  17
ARG A  20
MET A  21
 None
 0.67A 1dtlA-2lw9A:
undetectable		 1dtlA-2lw9A:
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.
2o78 PUTATIVE HISTIDINE
AMMONIA-LYASE

(Rhodobacter
sphaeroides) 		PF00221
(Lyase_aromatic) 		5 MET A 405
GLN A 408
GLU A 383
ASP A 382
ARG A 379
 None
 1.30A 1dtlA-2o78A:
undetectable		 1dtlA-2o78A:
14.68
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.
2oap TYPE II SECRETION
SYSTEM PROTEIN

(Archaeoglobus
fulgidus) 		PF00437
(T2SSE) 		4 PRO 1 500
GLU 1 501
GLU 1 463
ASP 1 466
 None
 1.14A 1dtlA-2oap1:
undetectable		 1dtlA-2oap1:
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.
2ong 4S-LIMONENE SYNTHASE

(Mentha spicata) 		PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C) 		4 MET A 386
PRO A 383
GLU A 365
ASP A 369
 None
 1.13A 1dtlA-2ongA:
undetectable		 1dtlA-2ongA:
15.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2oy0 METHYLTRANSFERASE

(West Nile virus) 		PF01728
(FtsJ) 		4 GLU A  67
GLU A 256
ASP A 257
ARG A  37
 None
 1.24A 1dtlA-2oy0A:
undetectable		 1dtlA-2oy0A:
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.
2q1f CHONDROITINASE

(Bacteroides
thetaiotaomicron) 		PF02278
(Lyase_8)
PF09092
(Lyase_N)
PF09093
(Lyase_catalyt) 		4 PRO A 883
GLU A 881
GLU A 847
MET A 748
 None
None
None
PO4  A2005 (-3.6A)
 1.09A 1dtlA-2q1fA:
undetectable		 1dtlA-2q1fA:
10.39
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.
2uy1 CLEAVAGE STIMULATION
FACTOR 77

(Encephalitozoon
cuniculi) 		PF05843
(Suf) 		4 MET A 198
GLU A 184
ASP A 180
ARG A 177
 None
 1.19A 1dtlA-2uy1A:
undetectable		 1dtlA-2uy1A:
16.19
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.
2v26 MYOSIN VI

(Sus scrofa) 		PF00063
(Myosin_head) 		4 MET A 320
PRO A 187
GLU A 190
ASP A 313
 None
 1.24A 1dtlA-2v26A:
undetectable		 1dtlA-2v26A:
11.49
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.
2va8 SKI2-TYPE HELICASE

(Sulfolobus
solfataricus) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		4 MET A 581
GLU A 609
ASP A 612
ARG A 642
 None
 1.25A 1dtlA-2va8A:
undetectable		 1dtlA-2va8A:
14.57
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.
2w01 ADENYLATE CYCLASE

(Synechocystis
sp. PCC 6803) 		PF00211
(Guanylate_cyc) 		4 MET A 518
GLN A 519
ARG A 450
MET A 539
 None
 1.17A 1dtlA-2w01A:
undetectable		 1dtlA-2w01A:
19.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2w49 TROPONIN C, SKELETAL
MUSCLE

(Gallus gallus) 		PF13499
(EF-hand_7)
PF13833
(EF-hand_8) 		4 MET 0  45
GLN 0  50
PRO 0  52
GLU 0  56
 None
 0.50A 1dtlA-2w490:
13.1		 1dtlA-2w490:
67.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3b32 CALMODULIN

(Rattus
norvegicus) 		PF13499
(EF-hand_7) 		4 MET A  36
GLN A  41
PRO A  43
GLU A  47
 None
 0.42A 1dtlA-3b32A:
11.6		 1dtlA-3b32A:
59.30
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.
3czm L-LACTATE
DEHYDROGENASE

(Toxoplasma
gondii) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		4 MET A 219
GLN A 179
GLU A 227
ASP A 178
 None
 1.17A 1dtlA-3czmA:
undetectable		 1dtlA-3czmA:
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.
3df7 PUTATIVE ATP-GRASP
SUPERFAMILY PROTEIN

(Archaeoglobus
fulgidus) 		PF02655
(ATP-grasp_3) 		4 GLN A 123
PRO A 125
GLU A 163
ASP A 238
 None
 1.22A 1dtlA-3df7A:
undetectable		 1dtlA-3df7A:
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.
3gs9 PROTEIN GP18

(Listeria
monocytogenes) 		PF06605
(Prophage_tail) 		4 GLU A 242
GLU A 247
ASP A 246
MET A 255
 None
 1.06A 1dtlA-3gs9A:
undetectable		 1dtlA-3gs9A:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3h0g DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB11
DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB2

(Schizosaccharomyces
pombe) 		PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF04566
(RNA_pol_Rpb2_4)
PF04567
(RNA_pol_Rpb2_5)
PF13656
(RNA_pol_L_2) 		4 GLN K   3
PRO K   4
ASP B1089
ARG B 961
 None
 1.15A 1dtlA-3h0gK:
undetectable		 1dtlA-3h0gK:
19.38
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.
3i70 AGRIN

(Gallus gallus) 		PF03146
(NtA) 		4 MET A 110
GLU A 119
GLU A  11
ARG A   5
 None
 1.23A 1dtlA-3i70A:
undetectable		 1dtlA-3i70A:
21.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ifk CALMODULIN

(Rattus
norvegicus) 		PF13499
(EF-hand_7) 		4 MET A  36
GLN A  41
PRO A  43
GLU A  47
 None
 0.77A 1dtlA-3ifkA:
11.8		 1dtlA-3ifkA:
57.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ipw HYDROLASE TATD
FAMILY PROTEIN

(Entamoeba
histolytica) 		PF01026
(TatD_DNase) 		4 PRO A 264
GLU A 263
GLU A  29
ASP A  32
 None
 1.17A 1dtlA-3ipwA:
undetectable		 1dtlA-3ipwA:
19.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3j04 MYOSIN LIGHT
POLYPEPTIDE 6

(Gallus gallus) 		PF13405
(EF-hand_6) 		4 MET C  35
GLN C  40
PRO C  42
GLU C  46
 None
 1.09A 1dtlA-3j04C:
6.2		 1dtlA-3j04C:
33.74
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.
3lhr ZINC FINGER PROTEIN
24

(Homo sapiens) 		PF02023
(SCAN) 		4 PRO A  74
GLU A  79
GLU A  85
ASP A  86
 None
 0.97A 1dtlA-3lhrA:
undetectable		 1dtlA-3lhrA:
21.48
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.
3pea ENOYL-COA
HYDRATASE/ISOMERASE
FAMILY PROTEIN

(Bacillus
anthracis) 		PF00378
(ECH_1) 		4 MET A 160
PRO A 139
GLU A 227
ARG A 120
 None
 1.19A 1dtlA-3peaA:
undetectable		 1dtlA-3peaA:
20.46
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.
3rk6 POLYADENYLATE-BINDIN
G
PROTEIN-INTERACTING
PROTEIN 1

(Homo sapiens) 		PF02854
(MIF4G) 		4 GLN A 218
GLU A 257
GLU A 252
ARG A 222
 None
 1.16A 1dtlA-3rk6A:
undetectable		 1dtlA-3rk6A:
18.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3trp CALSEQUESTRIN-1

(Oryctolagus
cuniculus) 		PF01216
(Calsequestrin) 		4 PRO A 334
GLU A 338
GLU A 344
ASP A 345
 None
None
MRD  A 354 (-4.2A)
None
 1.25A 1dtlA-3trpA:
undetectable		 1dtlA-3trpA:
19.49
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.
3u0k RCAMP

(Entacmaea
quadricolor) 		PF01353
(GFP)
PF13499
(EF-hand_7) 		4 MET A 330
GLN A 335
PRO A 337
GLU A 341
 None
 0.88A 1dtlA-3u0kA:
14.5		 1dtlA-3u0kA:
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.
3um1 BRO1
DOMAIN-CONTAINING
PROTEIN BROX

(Homo sapiens) 		PF03097
(BRO1) 		4 GLN A  69
PRO A 359
GLU A 110
ARG A  85
 None
 1.10A 1dtlA-3um1A:
undetectable		 1dtlA-3um1A:
18.82
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.
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus) 		PF01884
(PcrB) 		4 MET A   1
GLU A 181
ASP A 204
ARG A   8
 None
 1.13A 1dtlA-3w01A:
undetectable		 1dtlA-3w01A:
21.74
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.
3wqy ALANINE--TRNA LIGASE

(Archaeoglobus
fulgidus) 		PF01411
(tRNA-synt_2c)
PF02272
(DHHA1)
PF07973
(tRNA_SAD) 		4 GLN A 854
GLU A 905
ASP A 806
MET A 808
 None
 1.18A 1dtlA-3wqyA:
undetectable		 1dtlA-3wqyA:
11.07
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.
4anj UNCONVENTIONAL
MYOSIN-VI, GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Sus scrofa) 		PF00063
(Myosin_head)
PF01353
(GFP) 		4 MET A 320
PRO A 187
GLU A 190
ASP A 313
 None
 1.22A 1dtlA-4anjA:
undetectable		 1dtlA-4anjA:
10.18
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.
4gkl ALPHA-AMYLASE

(Thermotoga
neapolitana) 		PF00128
(Alpha-amylase) 		4 GLU A 231
ASP A 234
ARG A 237
MET A 238
 None
 1.11A 1dtlA-4gklA:
undetectable		 1dtlA-4gklA:
17.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4gow CALMODULIN

(Homo sapiens) 		PF13499
(EF-hand_7) 		4 MET D  36
GLN D  41
PRO D  43
GLU D  47
 MET  D  36 ( 0.0A)
GLN  D  41 ( 0.6A)
PRO  D  43 ( 1.1A)
GLU  D  47 ( 0.5A)
 1.06A 1dtlA-4gowD:
12.2		 1dtlA-4gowD:
53.29
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.
4i2y RGECO1

(Discosoma sp.;
Gallus gallus;
Rattus
norvegicus) 		PF01353
(GFP)
PF13499
(EF-hand_7) 		4 PRO A 233
GLU A 350
ASP A 353
ARG A 131
 None
 1.21A 1dtlA-4i2yA:
14.5		 1dtlA-4i2yA:
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.
4kkm POLYPRENYL
SYNTHETASE

(Zymomonas
mobilis) 		PF00348
(polyprenyl_synt) 		4 MET A  73
GLU A  22
GLU A 125
ARG A 139
 None
 1.03A 1dtlA-4kkmA:
undetectable		 1dtlA-4kkmA:
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.
4ntd THIOREDOXIN
REDUCTASE

(Streptomyces
clavuligerus) 		PF07992
(Pyr_redox_2) 		4 PRO A  96
GLU A 304
ASP A  10
ARG A  33
 None
 0.93A 1dtlA-4ntdA:
undetectable		 1dtlA-4ntdA:
17.28
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.
4o9x TCDB2, TCCC3

(Photorhabdus
luminescens) 		PF03534
(SpvB)
PF12255
(TcdB_toxin_midC)
PF12256
(TcdB_toxin_midN) 		4 GLN A1437
PRO A1812
GLU A1811
ASP A1461
 None
 1.25A 1dtlA-4o9xA:
undetectable		 1dtlA-4o9xA:
5.24
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.
4om9 SERINE PROTEASE PET

(Escherichia
coli) 		PF02395
(Peptidase_S6) 		4 GLN A  18
GLU A 426
ASP A  15
ARG A  11
 None
 1.14A 1dtlA-4om9A:
undetectable		 1dtlA-4om9A:
10.96
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.
4oyd APOPTOSIS REGULATOR
BHRF1
COMPUTATIONALLY
DESIGNED INHIBITOR

(Human
gammaherpesvirus
4;
synthetic
construct) 		PF00452
(Bcl-2)
no annotation 		5 MET B  53
GLU A  67
GLU B 109
ASP B 105
ARG B 101
 None
 1.33A 1dtlA-4oydB:
undetectable		 1dtlA-4oydB:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pdx PUTATIVE
ALKYL/ARYL-SULFATASE
YJCS

(Escherichia
coli) 		PF00753
(Lactamase_B)
PF14863
(Alkyl_sulf_dimr)
PF14864
(Alkyl_sulf_C) 		4 MET A 212
PRO A 264
ASP A 543
ARG A 546
 None
 1.24A 1dtlA-4pdxA:
undetectable		 1dtlA-4pdxA:
12.79
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.
4q05 ESTERASE E25

(uncultured
bacterium) 		PF07859
(Abhydrolase_3) 		4 GLN A 325
PRO A 322
GLU A 323
GLU A 330
 None
 1.18A 1dtlA-4q05A:
undetectable		 1dtlA-4q05A:
17.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4q57 CALMODULIN

(Homo sapiens) 		PF13499
(EF-hand_7) 		4 MET A  36
GLN A  41
PRO A  43
GLU A  47
 None
 0.71A 1dtlA-4q57A:
11.7		 1dtlA-4q57A:
42.86
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.
4qts CRISPR TYPE
III-ASSOCIATED RAMP
PROTEIN CSM3

(Methanocaldococcus
jannaschii) 		PF03787
(RAMPs) 		4 PRO C 211
GLU C 213
GLU C 168
ARG C 105
 None
 1.21A 1dtlA-4qtsC:
undetectable		 1dtlA-4qtsC:
22.05
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.
4qvh MALTOSE-BINDING
PERIPLASMIC PROTEIN,
4'-PHOSPHOPANTETHEIN
YL TRANSFERASE
CHIMERA

(Escherichia
coli;
Mycobacterium
tuberculosis) 		PF01648
(ACPS)
PF13416
(SBP_bac_8) 		4 MET A 513
GLU A 552
GLU A 505
ASP A 508
 None
 1.22A 1dtlA-4qvhA:
undetectable		 1dtlA-4qvhA:
13.95
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.
4r1j GU4 NUCLEIC-BINDING
PROTEIN 1

(Saccharomyces
cerevisiae) 		PF01588
(tRNA_bind) 		4 PRO A 132
GLU A 148
ASP A 146
ARG A 155
 None
 1.10A 1dtlA-4r1jA:
undetectable		 1dtlA-4r1jA:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rsl FRUCTOSYL PEPTIDE
OXIDASE

(Penicillium
terrenum) 		PF01266
(DAO) 		4 MET A  94
GLU A 282
ASP A 262
ARG A 331
 None
 1.13A 1dtlA-4rslA:
undetectable		 1dtlA-4rslA:
16.85
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.
4rsm PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Mycolicibacterium
smegmatis) 		PF13407
(Peripla_BP_4) 		4 GLN A  99
PRO A 164
GLU A 170
ASP A 101
 None
 1.04A 1dtlA-4rsmA:
undetectable		 1dtlA-4rsmA:
18.90
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.
5aq1 GLUCOSE-6-PHOSPHATE
DEHYDROGENASE

(Trypanosoma
cruzi) 		PF00479
(G6PD_N)
PF02781
(G6PD_C) 		4 GLN A 204
PRO A 206
GLU A 207
GLU A 175
 None
 1.19A 1dtlA-5aq1A:
undetectable		 1dtlA-5aq1A:
15.78
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.
5bwd BENZYLSUCCINATE
SYNTHASE ALPHA CHAIN

(Thauera
aromatica) 		PF01228
(Gly_radical)
PF02901
(PFL-like) 		4 GLU A 461
GLU A 404
ASP A 405
ARG A 437
 None
 1.19A 1dtlA-5bwdA:
undetectable		 1dtlA-5bwdA:
12.15
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.
5ch6 FRIGIDA

(Vitis vinifera) 		PF07899
(Frigida) 		4 MET A 350
GLU A 381
GLU A 375
ASP A 374
 None
 1.24A 1dtlA-5ch6A:
undetectable		 1dtlA-5ch6A:
23.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5coc IMMUNOGLOBULIN
G-BINDING PROTEIN
A,CALMODULIN

(Homo sapiens;
Staphylococcus
aureus) 		PF02216
(B)
PF13499
(EF-hand_7) 		4 MET A1037
GLN A1042
PRO A1044
GLU A1048
 None
 0.91A 1dtlA-5cocA:
12.6		 1dtlA-5cocA:
40.60
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.
5dot CARBAMOYL-PHOSPHATE
SYNTHASE [AMMONIA],
MITOCHONDRIAL

(Homo sapiens) 		PF00117
(GATase)
PF00988
(CPSase_sm_chain)
PF02142
(MGS)
PF02786
(CPSase_L_D2)
PF02787
(CPSase_L_D3) 		4 GLN A 318
PRO A 384
GLU A 763
GLU A 950
 None
 1.12A 1dtlA-5dotA:
undetectable		 1dtlA-5dotA:
8.05
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.
5exr DNA POLYMERASE ALPHA
CATALYTIC SUBUNIT

(Homo sapiens) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1)
PF08996
(zf-DNA_Pol) 		4 MET C 776
ASP C 632
ARG C 688
MET C 689
 None
 1.10A 1dtlA-5exrC:
undetectable		 1dtlA-5exrC:
9.96
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.
5gnm VITAMIN D(3)
25-HYDROXYLASE

(Pseudonocardia
autotrophica) 		PF00067
(p450) 		4 MET A 398
GLU A 140
ASP A 136
ARG A 393
 None
 1.24A 1dtlA-5gnmA:
undetectable		 1dtlA-5gnmA:
18.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5h7d ZPA963,CALMODULIN

(Caenorhabditis
elegans;
synthetic
construct) 		PF02216
(B)
PF13499
(EF-hand_7) 		4 MET E 181
GLN E 186
PRO E 188
GLU E 192
 None
 0.66A 1dtlA-5h7dE:
8.3		 1dtlA-5h7dE:
40.68
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.
5h9m E3 UBIQUITIN-PROTEIN
LIGASE SIAH2

(Homo sapiens) 		PF03145
(Sina) 		4 GLN A 257
GLU A 156
ASP A 159
ARG A 164
 None
 1.11A 1dtlA-5h9mA:
undetectable		 1dtlA-5h9mA:
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.
5iud DNA POLYMERASE ALPHA
CATALYTIC SUBUNIT

(Homo sapiens) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		4 MET A 776
ASP A 632
ARG A 688
MET A 689
 None
 1.06A 1dtlA-5iudA:
undetectable		 1dtlA-5iudA:
12.29
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.
5iud DNA POLYMERASE ALPHA
CATALYTIC SUBUNIT

(Homo sapiens) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		4 MET A 776
PRO A 496
ARG A 688
MET A 689
 None
 1.19A 1dtlA-5iudA:
undetectable		 1dtlA-5iudA:
12.29
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.
5jmd HEPARINASE III
PROTEIN

(Bacteroides
thetaiotaomicron) 		PF07940
(Hepar_II_III)
PF16889
(Hepar_II_III_N) 		4 GLN A 433
PRO A 434
GLU A 296
ASP A 298
 MG  A 701 (-2.7A)
None
None
None
 1.19A 1dtlA-5jmdA:
undetectable		 1dtlA-5jmdA:
12.99
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.
5jo7 VETISPIRADIENE
SYNTHASE 1

(Hyoscyamus
muticus) 		PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C) 		4 MET A 342
PRO A 339
ASP A 325
ARG A 329
 None
 1.25A 1dtlA-5jo7A:
undetectable		 1dtlA-5jo7A:
15.70
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.
5k9t PROTEIN TRANSLOCASE
SUBUNIT SECA

(Escherichia
coli) 		PF01043
(SecA_PP_bind)
PF07517
(SecA_DEAD) 		4 MET A 506
GLU A 210
GLU A 218
ASP A 217
 None
MG  A 902 ( 4.9A)
None
None
 1.16A 1dtlA-5k9tA:
undetectable		 1dtlA-5k9tA:
15.33
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.
5l9w ACETOPHENONE
CARBOXYLASE DELTA
SUBUNIT
ACETOPHENONE
CARBOXYLASE GAMMA
SUBUNIT

(Aromatoleum
aromaticum) 		PF01968
(Hydantoinase_A)
PF02538
(Hydantoinase_B)
PF05378
(Hydant_A_N) 		4 GLU A 598
GLU B 135
ASP B 137
ARG B 171
 None
 1.20A 1dtlA-5l9wA:
undetectable		 1dtlA-5l9wA:
12.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5nf4 MINOR FIMBRIUM TIP
SUBUNIT MFA3

(Porphyromonas
gingivalis) 		no annotation 4 GLN A 188
GLU A 182
ASP A 340
ARG A 319
 None
 1.22A 1dtlA-5nf4A:
undetectable		 1dtlA-5nf4A:
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.
5ukg K-GECO

(Entacmaea
quadricolor) 		no annotation 4 MET A 301
GLN A 306
PRO A 308
GLU A 312
 None
 0.70A 1dtlA-5ukgA:
12.8		 1dtlA-5ukgA:
16.15
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.
5ukg K-GECO

(Entacmaea
quadricolor) 		no annotation 4 MET A 301
PRO A 308
GLU A 312
GLU A 352
 None
 0.94A 1dtlA-5ukgA:
12.8		 1dtlA-5ukgA:
16.15
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.
5w21 KLOTHO

(Homo sapiens) 		no annotation 4 PRO A 937
GLU A 936
GLU A 882
ASP A 883
 None
 1.19A 1dtlA-5w21A:
undetectable		 1dtlA-5w21A:
16.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5w88 TROPONIN C, TROPONIN
I

(Homo sapiens) 		PF00992
(Troponin)
PF13833
(EF-hand_8) 		4 MET A  45
GLN A  50
PRO A  52
GLU A  56
 9XG  A 201 (-2.4A)
None
None
None
 0.53A 1dtlA-5w88A:
10.7		 1dtlA-5w88A:
65.00
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.
6etz BETA-GALACTOSIDASE

(Arthrobacter
sp. 32cB) 		no annotation 4 PRO A 903
GLU A 910
ASP A 908
ARG A 947
 None
 1.22A 1dtlA-6etzA:
undetectable		 1dtlA-6etzA:
19.62
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.
6fay ODZ3 PROTEIN

(Mus musculus) 		no annotation 4 GLN A2011
PRO A2014
ASP A2017
ARG A2018
 None
 1.20A 1dtlA-6fayA:
undetectable		 1dtlA-6fayA:
20.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6fri ALKANAL
MONOOXYGENASE BETA
CHAIN

(Photobacterium
leiognathi) 		no annotation 4 MET A  15
GLU A 244
ASP A 247
ARG A 250
 None
 1.10A 1dtlA-6friA:
undetectable		 1dtlA-6friA:
19.75