SIMILAR PATTERNS OF AMINO ACIDS FOR 3ABM_P_CHDP1271

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.
1bc5 CHEMOTAXIS RECEPTOR
METHYLTRANSFERASE

(Salmonella
enterica) 		PF01739
(CheR)
PF03705
(CheR_N) 		4 PHE A 103
PHE A  97
LEU A 176
PHE A 185
 None
 1.21A 3abmP-1bc5A:
0.3
3abmW-1bc5A:
0.0		 3abmP-1bc5A:
21.93
3abmW-1bc5A:
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.
1gm5 RECG

(Thermotoga
maritima) 		PF00270
(DEAD)
PF00271
(Helicase_C)
PF17190
(RecG_N)
PF17191
(RecG_wedge) 		4 PHE A 441
PHE A 361
LEU A 365
PHE A 367
 None
None
None
ADP  A1756 (-3.3A)
 1.18A 3abmP-1gm5A:
2.9
3abmW-1gm5A:
0.0		 3abmP-1gm5A:
15.64
3abmW-1gm5A:
5.92
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.
1gz5 ALPHA-TREHALOSE-PHOS
PHATE SYNTHASE

(Escherichia
coli) 		PF00982
(Glyco_transf_20) 		4 PHE A  97
PHE A  79
LEU A  84
PHE A  88
 None
 1.21A 3abmP-1gz5A:
undetectable
3abmW-1gz5A:
0.0		 3abmP-1gz5A:
19.91
3abmW-1gz5A:
8.65
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.
1kl7 THREONINE SYNTHASE

(Saccharomyces
cerevisiae) 		PF00291
(PALP)
PF14821
(Thr_synth_N) 		4 ARG A 319
PHE A 311
PHE A 376
LEU A 370
 None
 1.33A 3abmP-1kl7A:
0.0
3abmW-1kl7A:
0.0		 3abmP-1kl7A:
21.24
3abmW-1kl7A:
8.44
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.
1lfw PEPV

(Lactobacillus
delbrueckii) 		PF01546
(Peptidase_M20) 		4 PHE A 368
PHE A 194
LEU A 345
PHE A 335
 None
 1.32A 3abmP-1lfwA:
0.2
3abmW-1lfwA:
0.0		 3abmP-1lfwA:
19.87
3abmW-1lfwA:
8.01
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.
1n3p LECTIN PAL

(Pterocarpus
angolensis) 		PF00139
(Lectin_legB) 		4 PHE A  90
PHE A 215
LEU A 228
PHE A  11
 None
 1.29A 3abmP-1n3pA:
undetectable
3abmW-1n3pA:
0.0		 3abmP-1n3pA:
20.47
3abmW-1n3pA:
12.97
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.
1rpt PROSTATIC ACID
PHOSPHATASE

(Rattus
norvegicus) 		PF00328
(His_Phos_2) 		4 PHE A   5
PHE A  60
LEU A  61
PHE A  92
 None
 1.37A 3abmP-1rptA:
0.0
3abmW-1rptA:
0.0		 3abmP-1rptA:
20.41
3abmW-1rptA:
9.60
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.
1tq5 PROTEIN YHHW

(Escherichia
coli) 		PF02678
(Pirin) 		4 PHE A  34
PHE A  24
LEU A  40
PHE A 226
 None
 1.29A 3abmP-1tq5A:
undetectable
3abmW-1tq5A:
undetectable		 3abmP-1tq5A:
20.88
3abmW-1tq5A:
13.06
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.
1tzn ANTHRAX TOXIN
RECEPTOR 2

(Homo sapiens) 		PF03495
(Binary_toxB)
PF17475
(Binary_toxB_2)
PF17476
(Binary_toxB_3) 		4 PHE a1043
PHE a1073
LEU a1069
PHE a1065
 None
 1.25A 3abmP-1tzna:
0.0
3abmW-1tzna:
0.0		 3abmP-1tzna:
20.80
3abmW-1tzna:
20.69
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.
1vfn PURINE-NUCLEOSIDE
PHOSPHORYLASE

(Bos taurus) 		PF01048
(PNP_UDP_1) 		4 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.09A 3abmP-1vfnA:
0.0
3abmW-1vfnA:
undetectable		 3abmP-1vfnA:
24.03
3abmW-1vfnA:
11.03
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.
1w93 ACETYL-COENZYME A
CARBOXYLASE

(Saccharomyces
cerevisiae) 		PF00289
(Biotin_carb_N)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2) 		4 ARG A 533
PHE A 490
LEU A 478
PHE A 480
 None
 1.21A 3abmP-1w93A:
0.1
3abmW-1w93A:
undetectable		 3abmP-1w93A:
18.93
3abmW-1w93A:
8.16
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.
1wod MODA

(Escherichia
coli) 		PF13531
(SBP_bac_11) 		4 PHE A 230
PHE A 225
LEU A 216
PHE A 212
 None
 1.36A 3abmP-1wodA:
undetectable
3abmW-1wodA:
undetectable		 3abmP-1wodA:
19.08
3abmW-1wodA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wrj METHYLATED-DNA--PROT
EIN-CYSTEINE
METHYLTRANSFERASE

(Sulfurisphaera
tokodaii) 		PF01035
(DNA_binding_1) 		4 PHE A  11
PHE A  53
LEU A  49
PHE A  45
 None
 1.26A 3abmP-1wrjA:
undetectable
3abmW-1wrjA:
undetectable		 3abmP-1wrjA:
16.60
3abmW-1wrjA:
18.49
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.
1yr2 PROLYL
OLIGOPEPTIDASE

(Novosphingobium
capsulatum) 		PF00326
(Peptidase_S9)
PF02897
(Peptidase_S9_N) 		4 ARG A 101
PHE A 510
LEU A 105
PHE A 454
 None
 1.35A 3abmP-1yr2A:
undetectable
3abmW-1yr2A:
undetectable		 3abmP-1yr2A:
16.55
3abmW-1yr2A:
6.13
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.
1yy5 FMS1 PROTEIN

(Saccharomyces
cerevisiae) 		PF01593
(Amino_oxidase) 		4 PHE A 372
PHE A 301
LEU A 432
PHE A 395
 None
 1.37A 3abmP-1yy5A:
undetectable
3abmW-1yy5A:
undetectable		 3abmP-1yy5A:
19.02
3abmW-1yy5A:
6.63
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.
2bl0 MYOSIN REGULATORY
LIGHT CHAIN

(Physarum
polycephalum) 		PF13833
(EF-hand_8) 		4 PHE C 148
PHE C 132
LEU C 113
PHE C 100
 None
 1.09A 3abmP-2bl0C:
undetectable
3abmW-2bl0C:
undetectable		 3abmP-2bl0C:
21.40
3abmW-2bl0C:
20.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bru NAD(P)
TRANSHYDROGENASE
SUBUNIT ALPHA

(Escherichia
coli) 		PF01262
(AlaDh_PNT_C)
PF05222
(AlaDh_PNT_N) 		4 PHE A1242
PHE A1194
LEU A1214
PHE A1216
 None
 1.31A 3abmP-2bruA:
undetectable
3abmW-2bruA:
undetectable		 3abmP-2bruA:
22.37
3abmW-2bruA:
9.23
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.
2cfe ALLERGEN

(Malassezia
sympodialis) 		PF00160
(Pro_isomerase) 		4 ARG A  35
PHE A 110
PHE A 127
LEU A  22
 None
 1.35A 3abmP-2cfeA:
undetectable
3abmW-2cfeA:
undetectable		 3abmP-2cfeA:
19.17
3abmW-2cfeA:
15.82
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.
2czo BUD EMERGENCE
PROTEIN 1

(Saccharomyces
cerevisiae) 		PF00787
(PX) 		4 PHE A 300
PHE A 321
LEU A 396
PHE A 397
 None
 1.28A 3abmP-2czoA:
undetectable
3abmW-2czoA:
undetectable		 3abmP-2czoA:
20.61
3abmW-2czoA:
12.90
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.
2i6x HYDROLASE, HALOACID
DEHALOGENASE-LIKE
FAMILY

(Porphyromonas
gingivalis) 		PF13419
(HAD_2) 		4 PHE A   7
PHE A 134
LEU A 130
PHE A 123
 None
 1.21A 3abmP-2i6xA:
undetectable
3abmW-2i6xA:
undetectable		 3abmP-2i6xA:
20.30
3abmW-2i6xA:
16.34
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.
2ice COMPLEMENT C3 BETA
CHAIN

(Homo sapiens) 		PF01835
(A2M_N)
PF07703
(A2M_N_2) 		4 PHE A 342
PHE A 348
LEU A 350
PHE A 335
 None
 1.34A 3abmP-2iceA:
undetectable
3abmW-2iceA:
undetectable		 3abmP-2iceA:
17.76
3abmW-2iceA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2p1n SKP1-LIKE PROTEIN 1A
TRANSPORT INHIBITOR
RESPONSE 1 PROTEIN

(Arabidopsis
thaliana;
Arabidopsis
thaliana) 		PF01466
(Skp1)
PF03931
(Skp1_POZ)
PF12937
(F-box-like) 		4 PHE A  99
PHE B   9
LEU B  14
PHE B  18
 None
 0.99A 3abmP-2p1nA:
undetectable
3abmW-2p1nA:
undetectable		 3abmP-2p1nA:
18.58
3abmW-2p1nA:
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.
2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE

(unidentified) 		PF01979
(Amidohydro_1) 		4 PHE A  80
PHE A 115
LEU A 153
PHE A 164
 None
 1.18A 3abmP-2pajA:
undetectable
3abmW-2pajA:
undetectable		 3abmP-2pajA:
21.47
3abmW-2pajA:
8.54
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.
2q03 UNCHARACTERIZED
PROTEIN

(Shewanella
denitrificans) 		PF11528
(DUF3224) 		4 PHE A 111
PHE A  83
LEU A  85
PHE A 100
 None
 1.21A 3abmP-2q03A:
undetectable
3abmW-2q03A:
undetectable		 3abmP-2q03A:
20.31
3abmW-2q03A:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qec HISTONE
ACETYLTRANSFERASE
HPA2 AND RELATED
ACETYLTRANSFERASES

(Corynebacterium
glutamicum) 		PF00583
(Acetyltransf_1) 		4 PHE A  24
PHE A  48
LEU A  47
PHE A 101
 None
 1.23A 3abmP-2qecA:
undetectable
3abmW-2qecA:
undetectable		 3abmP-2qecA:
20.22
3abmW-2qecA:
17.92
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.
2toh TYROSINE
3-MONOOXYGENASE

(Rattus
norvegicus) 		PF00351
(Biopterin_H) 		4 PHE A 348
PHE A 345
LEU A 340
PHE A 309
 None
None
None
MTY  A 300 ( 3.9A)
 1.21A 3abmP-2tohA:
undetectable
3abmW-2tohA:
undetectable		 3abmP-2tohA:
21.19
3abmW-2tohA:
11.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xvs TETRATRICOPEPTIDE
REPEAT PROTEIN 5

(Homo sapiens) 		PF16669
(TTC5_OB) 		4 ARG A 273
PHE A 343
LEU A 345
PHE A 270
 None
 1.16A 3abmP-2xvsA:
undetectable
3abmW-2xvsA:
undetectable		 3abmP-2xvsA:
19.25
3abmW-2xvsA:
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.
2z2r NUCLEOSOME ASSEMBLY
PROTEIN

(Saccharomyces
cerevisiae) 		PF00956
(NAP) 		4 PHE A 242
PHE A 243
LEU A 248
PHE A 316
 None
 1.37A 3abmP-2z2rA:
undetectable
3abmW-2z2rA:
2.5		 3abmP-2z2rA:
19.03
3abmW-2z2rA:
12.32
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.
2zfu CEREBRAL PROTEIN 1

(Homo sapiens) 		PF05148
(Methyltransf_8) 		4 PHE A 374
PHE A 362
LEU A 388
PHE A 412
 SAH  A 900 (-4.3A)
None
None
None
 1.36A 3abmP-2zfuA:
undetectable
3abmW-2zfuA:
undetectable		 3abmP-2zfuA:
19.85
3abmW-2zfuA:
16.32
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.
3b7y E3 UBIQUITIN-PROTEIN
LIGASE NEDD4

(Homo sapiens) 		PF00168
(C2) 		4 PHE A 109
PHE A 178
LEU A 187
PHE A 189
 None
 1.31A 3abmP-3b7yA:
undetectable
3abmW-3b7yA:
undetectable		 3abmP-3b7yA:
21.35
3abmW-3b7yA:
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.
3cm5 CELL DEATH-RELATED
NUCLEASE 4

(Caenorhabditis
elegans) 		PF00929
(RNase_T) 		4 PHE A 106
PHE A 108
LEU A  14
PHE A  34
 None
 1.36A 3abmP-3cm5A:
undetectable
3abmW-3cm5A:
undetectable		 3abmP-3cm5A:
20.55
3abmW-3cm5A:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3erw SPORULATION
THIOL-DISULFIDE
OXIDOREDUCTASE A

(Bacillus
subtilis) 		PF00578
(AhpC-TSA) 		4 PHE A  75
PHE A 115
LEU A 113
PHE A 107
 None
 1.22A 3abmP-3erwA:
undetectable
3abmW-3erwA:
undetectable		 3abmP-3erwA:
16.48
3abmW-3erwA:
17.24
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.
3g06 SSPH2 (LEUCINE-RICH
REPEAT PROTEIN)

(Salmonella
enterica) 		PF14496
(NEL) 		4 PHE A 587
PHE A 532
LEU A 536
PHE A 548
 None
 1.37A 3abmP-3g06A:
undetectable
3abmW-3g06A:
undetectable		 3abmP-3g06A:
19.48
3abmW-3g06A:
6.15
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.
3hf8 TRYPTOPHAN
5-HYDROXYLASE 1

(Homo sapiens) 		PF00351
(Biopterin_H) 		4 PHE A 289
PHE A 286
LEU A 281
PHE A 250
 None
 1.26A 3abmP-3hf8A:
undetectable
3abmW-3hf8A:
undetectable		 3abmP-3hf8A:
21.23
3abmW-3hf8A:
12.68
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.
3hrv TOXIN COREGULATED
PILIN

(Vibrio cholerae) 		PF05946
(TcpA) 		4 PHE A 150
PHE A  98
LEU A 147
PHE A 141
 None
 1.33A 3abmP-3hrvA:
undetectable
3abmW-3hrvA:
undetectable		 3abmP-3hrvA:
20.00
3abmW-3hrvA:
13.76
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.
3iey TRNA-SPLICING
ENDONUCLEASE
NEQ261

(Nanoarchaeum
equitans;
Nanoarchaeum
equitans) 		PF01974
(tRNA_int_endo)
PF02778
(tRNA_int_endo_N)
PF01974
(tRNA_int_endo) 		4 PHE B  83
PHE B 130
LEU B 132
PHE A 118
 None
 1.27A 3abmP-3ieyB:
undetectable
3abmW-3ieyB:
undetectable		 3abmP-3ieyB:
21.43
3abmW-3ieyB:
17.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3k94 THIAMIN
PYROPHOSPHOKINASE

(Geobacillus
thermodenitrificans) 		PF04263
(TPK_catalytic)
PF04265
(TPK_B1_binding) 		4 PHE A 199
PHE A 164
LEU A 166
PHE A 169
 None
 1.24A 3abmP-3k94A:
undetectable
3abmW-3k94A:
undetectable		 3abmP-3k94A:
22.10
3abmW-3k94A:
15.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3khs PURINE NUCLEOSIDE
PHOSPHORYLASE

(Singapore
grouper
iridovirus) 		PF01048
(PNP_UDP_1) 		4 PHE A  95
PHE A  53
LEU A  65
PHE A  67
 None
 1.06A 3abmP-3khsA:
undetectable
3abmW-3khsA:
undetectable		 3abmP-3khsA:
21.71
3abmW-3khsA:
17.93
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.
3l9t PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.31

(Streptococcus
mutans) 		PF08713
(DNA_alkylation) 		4 PHE A  97
PHE A  94
LEU A 129
PHE A 138
 None
 1.36A 3abmP-3l9tA:
undetectable
3abmW-3l9tA:
undetectable		 3abmP-3l9tA:
18.87
3abmW-3l9tA:
11.98
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.
3llb UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		PF03471
(CorC_HlyC) 		4 PHE A  61
PHE A  63
LEU A  41
PHE A  35
 None
 1.38A 3abmP-3llbA:
undetectable
3abmW-3llbA:
undetectable		 3abmP-3llbA:
15.22
3abmW-3llbA:
13.33
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.
3o7t CYCLOPHILIN A

(Moniliophthora
perniciosa) 		PF00160
(Pro_isomerase) 		4 ARG A  35
PHE A 110
PHE A 127
LEU A  22
 None
 1.36A 3abmP-3o7tA:
undetectable
3abmW-3o7tA:
undetectable		 3abmP-3o7tA:
18.39
3abmW-3o7tA:
16.88
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.
3ogr BETA-GALACTOSIDASE

(Trichoderma
reesei) 		PF01301
(Glyco_hydro_35)
PF10435
(BetaGal_dom2)
PF13363
(BetaGal_dom3)
PF13364
(BetaGal_dom4_5) 		4 PHE A 327
PHE A 299
LEU A 296
PHE A 294
 None
 0.90A 3abmP-3ogrA:
undetectable
3abmW-3ogrA:
undetectable		 3abmP-3ogrA:
14.48
3abmW-3ogrA:
4.97
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.
3pao ADENOSINE DEAMINASE

(Pseudomonas
aeruginosa) 		PF00962
(A_deaminase) 		4 PHE A 158
PHE A 162
LEU A 137
PHE A 139
 None
 1.27A 3abmP-3paoA:
undetectable
3abmW-3paoA:
undetectable		 3abmP-3paoA:
20.29
3abmW-3paoA:
11.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3q33 HISTONE
ACETYLTRANSFERASE
RTT109

(Saccharomyces
cerevisiae) 		PF08214
(HAT_KAT11) 		4 ARG A 318
PHE A 311
LEU A 315
PHE A 321
 None
 1.05A 3abmP-3q33A:
undetectable
3abmW-3q33A:
undetectable		 3abmP-3q33A:
19.95
3abmW-3q33A:
8.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3q4i PHOSPHOHYDROLASE
(MUTT/NUDIX FAMILY
PROTEIN)

(Bacillus cereus) 		PF00293
(NUDIX)
PF12535
(Nudix_N) 		4 PHE A 130
PHE A 148
LEU A  94
PHE A  83
 None
 1.03A 3abmP-3q4iA:
3.5
3abmW-3q4iA:
undetectable		 3abmP-3q4iA:
20.44
3abmW-3q4iA:
13.86
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.
3t63 PROTOCATECHUATE
3,4-DIOXYGENASE BETA
CHAIN

(Pseudomonas
putida) 		PF00775
(Dioxygenase_C)
PF12391
(PCDO_beta_N) 		4 PHE M 439
PHE M 463
LEU M 478
PHE M 480
 None
 1.39A 3abmP-3t63M:
undetectable
3abmW-3t63M:
undetectable		 3abmP-3t63M:
19.64
3abmW-3t63M:
16.67
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.
3v44 TOLL-LIKE RECEPTOR
5B AND VARIABLE
LYMPHOCYTE RECEPTOR
B.61 CHIMERIC
PROTEIN

(Eptatretus
burgeri;
Danio rerio) 		PF11921
(DUF3439)
PF13855
(LRR_8) 		4 PHE A 312
PHE A 315
LEU A 289
PHE A 250
 None
 1.05A 3abmP-3v44A:
undetectable
3abmW-3v44A:
undetectable		 3abmP-3v44A:
19.86
3abmW-3v44A:
10.74
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.
3vu1 PUTATIVE
UNCHARACTERIZED
PROTEIN PH0242

(Pyrococcus
horikoshii) 		no annotation 4 PHE A 567
PHE A 716
LEU A 712
PHE A 708
 None
 1.36A 3abmP-3vu1A:
undetectable
3abmW-3vu1A:
undetectable		 3abmP-3vu1A:
17.84
3abmW-3vu1A:
10.77
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.
3vx8 UBIQUITIN-LIKE
MODIFIER-ACTIVATING
ENZYME ATG7

(Arabidopsis
thaliana) 		no annotation 4 PHE D  28
PHE D  24
LEU D  63
PHE D 137
 None
 1.20A 3abmP-3vx8D:
undetectable
3abmW-3vx8D:
undetectable		 3abmP-3vx8D:
17.61
3abmW-3vx8D:
10.86
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.
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo sapiens) 		PF01273
(LBP_BPI_CETP)
PF02886
(LBP_BPI_CETP_C) 		4 PHE A 463
PHE A 461
LEU A 261
PHE A 263
 2OB  A 605 (-4.6A)
2OB  A 605 (-3.9A)
0SF  A 610 ( 4.3A)
0SF  A 610 ( 4.1A)
 1.25A 3abmP-4f2aA:
undetectable
3abmW-4f2aA:
undetectable		 3abmP-4f2aA:
19.43
3abmW-4f2aA:
13.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fqn MALCAVERNIN

(Homo sapiens) 		PF16545
(CCM2_C) 		4 ARG A 354
PHE A 348
LEU A 369
PHE A 365
 None
 1.35A 3abmP-4fqnA:
undetectable
3abmW-4fqnA:
undetectable		 3abmP-4fqnA:
14.18
3abmW-4fqnA:
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.
4frt PROBABLE PORIN

(Pseudomonas
aeruginosa) 		PF03573
(OprD) 		4 PHE A 120
PHE A 130
LEU A 150
PHE A 187
 None
 1.32A 3abmP-4frtA:
undetectable
3abmW-4frtA:
undetectable		 3abmP-4frtA:
20.34
3abmW-4frtA:
10.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4h0f LAMININ-BINDING
SURFACE PROTEIN

(Streptococcus
agalactiae) 		PF01297
(ZnuA) 		4 PHE A 209
PHE A 202
LEU A 218
PHE A 194
 None
 1.32A 3abmP-4h0fA:
undetectable
3abmW-4h0fA:
undetectable		 3abmP-4h0fA:
19.66
3abmW-4h0fA:
14.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hq1 PROBABLE RECEPTOR
PROTEIN KINASE TMK1

(Arabidopsis
thaliana) 		PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13855
(LRR_8) 		4 PHE A 244
PHE A 267
LEU A 248
PHE A 251
 None
 1.36A 3abmP-4hq1A:
undetectable
3abmW-4hq1A:
undetectable		 3abmP-4hq1A:
20.17
3abmW-4hq1A:
7.68
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.
4j72 PHOSPHO-N-ACETYLMURA
MOYL-PENTAPEPTIDE-TR
ANSFERASE

(Aquifex
aeolicus) 		PF00953
(Glycos_transf_4)
PF10555
(MraY_sig1) 		4 PHE A 180
PHE A 177
LEU A 158
PHE A 160
 None
 0.96A 3abmP-4j72A:
1.2
3abmW-4j72A:
undetectable		 3abmP-4j72A:
22.37
3abmW-4j72A:
11.15
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.
4k0x BETA-LACTAMASE

(Acinetobacter
baumannii) 		PF00905
(Transpeptidase) 		4 PHE A 180
PHE A 152
LEU A 170
PHE A 164
 None
 1.36A 3abmP-4k0xA:
undetectable
3abmW-4k0xA:
undetectable		 3abmP-4k0xA:
19.42
3abmW-4k0xA:
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.
4n5c CARGO-TRANSPORT
PROTEIN YPP1

(Saccharomyces
cerevisiae) 		no annotation 4 PHE A 245
PHE A 269
LEU A 273
PHE A 277
 None
 1.10A 3abmP-4n5cA:
3.6
3abmW-4n5cA:
undetectable		 3abmP-4n5cA:
14.04
3abmW-4n5cA:
6.32
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.
4pag PERIPLASMIC BINDING
PROTEIN

(Sulfurospirillum
deleyianum) 		PF01497
(Peripla_BP_2) 		4 PHE A 324
PHE A 325
LEU A  77
PHE A  81
 None
 1.29A 3abmP-4pagA:
undetectable
3abmW-4pagA:
undetectable		 3abmP-4pagA:
18.88
3abmW-4pagA:
12.67
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.
4rh7 GREEN FLUORESCENT
PROTEIN/CYTOPLASMIC
DYNEIN 2 HEAVY CHAIN
1

(Homo sapiens;
synthetic
construct) 		PF03028
(Dynein_heavy)
PF07728
(AAA_5)
PF08393
(DHC_N2)
PF12774
(AAA_6)
PF12775
(AAA_7)
PF12777
(MT)
PF12780
(AAA_8)
PF12781
(AAA_9) 		4 ARG A2532
PHE A2556
LEU A2552
PHE A2548
 None
 1.35A 3abmP-4rh7A:
undetectable
3abmW-4rh7A:
undetectable		 3abmP-4rh7A:
6.13
3abmW-4rh7A:
3.11
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.
4rl5 EXOCYST COMPLEX
COMPONENT EXO70A1

(Arabidopsis
thaliana) 		PF03081
(Exo70) 		4 PHE A 414
PHE A 333
LEU A 332
PHE A 380
 None
 1.38A 3abmP-4rl5A:
2.3
3abmW-4rl5A:
undetectable		 3abmP-4rl5A:
17.52
3abmW-4rl5A:
7.48
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.
4ud4 POLY(A) RNA
POLYMERASE PROTEIN
CID1

(Schizosaccharomyces
pombe) 		PF01909
(NTP_transf_2)
PF03828
(PAP_assoc) 		4 PHE A 153
PHE A 130
LEU A 125
PHE A 121
 None
 1.04A 3abmP-4ud4A:
undetectable
3abmW-4ud4A:
undetectable		 3abmP-4ud4A:
19.95
3abmW-4ud4A:
10.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4v06 TRYPTOPHAN
5-HYDROXYLASE 2

(Homo sapiens) 		PF00351
(Biopterin_H) 		4 PHE A 335
PHE A 332
LEU A 327
PHE A 296
 None
None
None
IMD  A 600 (-4.7A)
 1.28A 3abmP-4v06A:
undetectable
3abmW-4v06A:
undetectable		 3abmP-4v06A:
21.41
3abmW-4v06A:
11.89
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.
4wpx CELL DIVISION
CONTROL PROTEIN
31-LIKE PROTEIN

(Chaetomium
thermophilum) 		PF00036
(EF-hand_1)
PF13499
(EF-hand_7) 		4 ARG A  27
PHE A  50
PHE A  35
LEU A  34
 None
 1.01A 3abmP-4wpxA:
undetectable
3abmW-4wpxA:
undetectable		 3abmP-4wpxA:
21.84
3abmW-4wpxA:
14.12
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.
4wy9 PUTATIVE MCP-TYPE
SIGNAL TRANSDUCTION
PROTEIN

(Campylobacter
jejuni) 		PF02743
(dCache_1) 		4 PHE A 127
PHE A 134
LEU A 113
PHE A  79
 None
 1.19A 3abmP-4wy9A:
undetectable
3abmW-4wy9A:
undetectable		 3abmP-4wy9A:
22.01
3abmW-4wy9A:
11.82
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.
4wzi CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo sapiens) 		PF00233
(PDEase_I) 		4 ARG A 503
PHE A 388
LEU A 487
PHE A 484
 IOD  A 805 (-4.3A)
None
None
IOD  A 805 ( 4.9A)
 1.25A 3abmP-4wziA:
undetectable
3abmW-4wziA:
undetectable		 3abmP-4wziA:
16.59
3abmW-4wziA:
6.48
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.
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans) 		PF08713
(DNA_alkylation) 		4 PHE A  97
PHE A  94
LEU A 129
PHE A 138
 None
 1.37A 3abmP-4x8qA:
undetectable
3abmW-4x8qA:
undetectable		 3abmP-4x8qA:
18.15
3abmW-4x8qA:
13.21
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.
4xnu INTEGRAL MEMBRANE
PROTEIN-DOPAMINE
TRANSPORTER

(Drosophila
melanogaster) 		PF00209
(SNF) 		4 PHE A 489
PHE A 106
LEU A 105
PHE A 590
 None
 1.04A 3abmP-4xnuA:
1.6
3abmW-4xnuA:
undetectable		 3abmP-4xnuA:
20.59
3abmW-4xnuA:
7.52
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.
4z64 PHYTOSULFOKINE
RECEPTOR 1

(Arabidopsis
thaliana) 		PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13855
(LRR_8) 		4 PHE A 159
PHE A 184
LEU A 163
PHE A 192
 None
 1.29A 3abmP-4z64A:
undetectable
3abmW-4z64A:
undetectable		 3abmP-4z64A:
17.27
3abmW-4z64A:
7.30
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.
4z64 PHYTOSULFOKINE
RECEPTOR 1

(Arabidopsis
thaliana) 		PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13855
(LRR_8) 		4 PHE A 328
PHE A 352
LEU A 332
PHE A 360
 None
 1.28A 3abmP-4z64A:
undetectable
3abmW-4z64A:
undetectable		 3abmP-4z64A:
17.27
3abmW-4z64A:
7.30
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.
5aff RIBOSOMAL PROTEIN
L11

(Chaetomium
thermophilum) 		PF00281
(Ribosomal_L5)
PF00673
(Ribosomal_L5_C) 		4 PHE C 128
PHE C 105
LEU C  92
PHE C 163
 None
 1.27A 3abmP-5affC:
undetectable
3abmW-5affC:
undetectable		 3abmP-5affC:
19.03
3abmW-5affC:
16.36
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.
5aza MALTOSE-BINDING
PERIPLASMIC
PROTEIN,OLIGOSACCHAR
YL TRANSFERASE STT3
SUBUNIT RELATED
PROTEIN

(Escherichia
coli;
Pyrococcus
furiosus) 		PF13416
(SBP_bac_8) 		4 PHE A 463
PHE A 608
LEU A 604
PHE A 600
 None
 1.31A 3abmP-5azaA:
undetectable
3abmW-5azaA:
undetectable		 3abmP-5azaA:
13.40
3abmW-5azaA:
5.07
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.
5b4s CHITOSANASE

(Mitsuaria
chitosanitabida) 		PF13647
(Glyco_hydro_80) 		4 PHE A  93
PHE A  85
LEU A 130
PHE A 123
 None
 0.74A 3abmP-5b4sA:
undetectable
3abmW-5b4sA:
undetectable		 3abmP-5b4sA:
22.65
3abmW-5b4sA:
12.85
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.
5czw MYROILYSIN

(Myroides
profundi) 		PF01400
(Astacin) 		4 PHE A  84
PHE A  86
LEU A  58
PHE A  98
 None
MLY  A  70 ( 4.0A)
None
None
 1.21A 3abmP-5czwA:
undetectable
3abmW-5czwA:
undetectable		 3abmP-5czwA:
21.15
3abmW-5czwA:
18.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5czw MYROILYSIN

(Myroides
profundi) 		PF01400
(Astacin) 		4 PHE A 127
PHE A  98
LEU A  58
PHE A  86
 None
None
None
MLY  A  70 ( 4.0A)
 0.97A 3abmP-5czwA:
undetectable
3abmW-5czwA:
undetectable		 3abmP-5czwA:
21.15
3abmW-5czwA:
18.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5e8y TGF-BETA RECEPTOR
TYPE-2

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 PHE A 255
PHE A 279
LEU A 323
PHE A 294
 None
 1.17A 3abmP-5e8yA:
2.4
3abmW-5e8yA:
undetectable		 3abmP-5e8yA:
20.43
3abmW-5e8yA:
11.75
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.
5ejj UFM1-SPECIFIC
PROTEASE

(Caenorhabditis
elegans) 		PF07910
(Peptidase_C78) 		4 ARG A 277
PHE A  47
PHE A  49
LEU A  80
 None
 1.30A 3abmP-5ejjA:
undetectable
3abmW-5ejjA:
undetectable		 3abmP-5ejjA:
20.36
3abmW-5ejjA:
7.83
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.
5f8v AMINOTRANSFERASE,
CLASS V FAMILY
PROTEIN

(Trichomonas
vaginalis) 		PF00266
(Aminotran_5) 		4 PHE A 327
PHE A 324
LEU A 336
PHE A   9
 None
 1.29A 3abmP-5f8vA:
undetectable
3abmW-5f8vA:
undetectable		 3abmP-5f8vA:
21.27
3abmW-5f8vA:
10.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gx8 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Streptobacillus
moniliformis) 		PF13416
(SBP_bac_8) 		4 PHE A 201
PHE A 202
LEU A 273
PHE A 302
 None
 1.34A 3abmP-5gx8A:
undetectable
3abmW-5gx8A:
undetectable		 3abmP-5gx8A:
20.67
3abmW-5gx8A:
10.33
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.
5huu ALPHA,ALPHA-TREHALOS
E-PHOSPHATE SYNTHASE
[UDP-FORMING]

(Candida
albicans) 		PF00982
(Glyco_transf_20) 		4 PHE A 110
PHE A  92
LEU A  97
PHE A 101
 None
 1.39A 3abmP-5huuA:
undetectable
3abmW-5huuA:
undetectable		 3abmP-5huuA:
19.58
3abmW-5huuA:
9.19
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.
5hvm ALPHA,ALPHA-TREHALOS
E-PHOSPHATE SYNTHASE
(UDP-FORMING)

(Aspergillus
fumigatus) 		PF00982
(Glyco_transf_20) 		4 PHE A 118
PHE A 100
LEU A 105
PHE A 109
 None
 1.30A 3abmP-5hvmA:
undetectable
3abmW-5hvmA:
undetectable		 3abmP-5hvmA:
18.38
3abmW-5hvmA:
8.18
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.
5ij6 LIPOATE--PROTEIN
LIGASE

(Enterococcus
faecalis) 		PF03099
(BPL_LplA_LipB)
PF10437
(Lip_prot_lig_C) 		4 PHE A  84
PHE A  34
LEU A 206
PHE A 210
 None
 1.28A 3abmP-5ij6A:
undetectable
3abmW-5ij6A:
undetectable		 3abmP-5ij6A:
20.78
3abmW-5ij6A:
10.48
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.
5iy2 BETA-LACTAMASE
OXA-143

(Acinetobacter
baumannii) 		PF00905
(Transpeptidase) 		4 PHE A 182
PHE A 154
LEU A 172
PHE A 166
 None
 1.34A 3abmP-5iy2A:
undetectable
3abmW-5iy2A:
undetectable		 3abmP-5iy2A:
18.01
3abmW-5iy2A:
12.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5iy5 CYTOCHROME C OXIDASE
SUBUNIT 3

(Bos taurus) 		PF00510
(COX3) 		4 ARG C 156
PHE C 164
PHE C 219
LEU C 223
 CHD  C 307 (-4.0A)
CHD  C 307 (-3.9A)
None
None
 0.28A 3abmP-5iy5C:
37.2
3abmW-5iy5C:
undetectable		 3abmP-5iy5C:
100.00
3abmW-5iy5C:
10.36
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.
5j36 BEAK AND FEATHER
DISEASE VIRUS CAPSID
PROTEIN

(Beak and
feather disease
virus) 		no annotation 4 PHE E  58
PHE E  56
LEU E 231
PHE E  79
 None
 1.30A 3abmP-5j36E:
undetectable
3abmW-5j36E:
undetectable		 3abmP-5j36E:
21.11
3abmW-5j36E:
12.08
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.
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum) 		PF00351
(Biopterin_H) 		4 PHE A 290
PHE A 287
LEU A 282
PHE A 251
 None
 1.26A 3abmP-5jk6A:
undetectable
3abmW-5jk6A:
undetectable		 3abmP-5jk6A:
18.65
3abmW-5jk6A:
11.45
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.
5k0u CAPSID PROTEIN VP1
CAPSID PROTEIN VP3

(Rhinovirus C;
Rhinovirus C) 		PF00073
(Rhv)
PF00073
(Rhv) 		4 PHE A 171
PHE B  28
LEU B  25
PHE A 132
 None
 1.32A 3abmP-5k0uA:
undetectable
3abmW-5k0uA:
undetectable		 3abmP-5k0uA:
21.31
3abmW-5k0uA:
13.44
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.
5l01 TRYPTOPHAN
5-HYDROXYLASE 1

(Homo sapiens) 		PF00351
(Biopterin_H) 		4 PHE A 289
PHE A 286
LEU A 281
PHE A 250
 None
 1.26A 3abmP-5l01A:
undetectable
3abmW-5l01A:
undetectable		 3abmP-5l01A:
19.02
3abmW-5l01A:
11.42
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.
5n6u BETA-MANNOSIDASE

(Dictyoglomus
thermophilum) 		PF00703
(Glyco_hydro_2)
PF02837
(Glyco_hydro_2_N) 		4 PHE A 722
PHE A 723
LEU A 694
PHE A 692
 None
 1.06A 3abmP-5n6uA:
undetectable
3abmW-5n6uA:
undetectable		 3abmP-5n6uA:
14.23
3abmW-5n6uA:
5.39
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.
5oen INTERFERON
REGULATORY FACTOR 9

(Mus musculus) 		no annotation 4 PHE A 339
PHE A 322
LEU A 326
PHE A 330
 None
 0.77A 3abmP-5oenA:
undetectable
3abmW-5oenA:
undetectable		 3abmP-5oenA:
undetectable
3abmW-5oenA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5owg PCYX_EBK42635

(marine
metagenome) 		no annotation 4 ARG A  51
PHE A 218
LEU A 223
PHE A 224
 None
 1.14A 3abmP-5owgA:
undetectable
3abmW-5owgA:
undetectable		 3abmP-5owgA:
21.13
3abmW-5owgA:
15.69
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.
5tvg ALPHA,ALPHA-TREHALOS
E-PHOSPHATE SYNTHASE
(UDP-FORMING)

(Burkholderia
vietnamiensis) 		PF00982
(Glyco_transf_20) 		4 PHE A  99
PHE A  81
LEU A  86
PHE A  90
 None
 1.33A 3abmP-5tvgA:
undetectable
3abmW-5tvgA:
undetectable		 3abmP-5tvgA:
19.11
3abmW-5tvgA:
8.23
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.
5ugf PURINE NUCLEOSIDE
PHOSPHORYLASE

(Homo sapiens) 		PF01048
(PNP_UDP_1) 		4 PHE A  98
PHE A  56
LEU A  68
PHE A  70
 None
 1.18A 3abmP-5ugfA:
undetectable
3abmW-5ugfA:
undetectable		 3abmP-5ugfA:
24.48
3abmW-5ugfA:
11.64
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.
5v0t ALPHA,ALPHA-TREHALOS
E-PHOSPHATE SYNTHASE
(UDP-FORMING)

(Paraburkholderia
xenovorans) 		PF00982
(Glyco_transf_20) 		4 PHE A 167
PHE A  98
LEU A  94
PHE A  89
 None
 0.97A 3abmP-5v0tA:
undetectable
3abmW-5v0tA:
undetectable		 3abmP-5v0tA:
20.08
3abmW-5v0tA:
5.97
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.
5vfd BETA-LACTAMASE

(Acinetobacter
baumannii) 		PF00905
(Transpeptidase) 		4 PHE A 182
PHE A 154
LEU A 172
PHE A 166
 None
 1.38A 3abmP-5vfdA:
undetectable
3abmW-5vfdA:
undetectable		 3abmP-5vfdA:
18.37
3abmW-5vfdA:
14.35
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.
5voc ENVELOPE
GLYCOPROTEIN H
ENVELOPE
GLYCOPROTEIN L

(Human
betaherpesvirus
5;
Human
betaherpesvirus
5) 		PF02489
(Herpes_glycop_H)
PF17488
(Herpes_glycoH_C)
PF01801
(Cytomega_gL) 		4 PHE A  90
PHE A  80
LEU B 183
PHE B 222
 None
 1.16A 3abmP-5vocA:
2.8
3abmW-5vocA:
undetectable		 3abmP-5vocA:
15.48
3abmW-5vocA:
6.92
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.
6bxa TOLL-LIKE RECEPTOR
5B, VARIABLE
LYMPHOCYTE RECEPTOR
B CHIMERA

(Eptatretus
burgeri;
Danio rerio) 		no annotation 4 PHE A 312
PHE A 315
LEU A 289
PHE A 250
 None
 1.09A 3abmP-6bxaA:
undetectable
3abmW-6bxaA:
undetectable		 3abmP-6bxaA:
undetectable
3abmW-6bxaA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9

(Danio rerio) 		no annotation 4 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.12A 3abmP-6c08C:
3.8
3abmW-6c08C:
undetectable		 3abmP-6c08C:
undetectable
3abmW-6c08C:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ez8 HUNTINGTIN

(Homo sapiens) 		no annotation 4 PHE A3094
PHE A3056
LEU A3052
PHE A3039
 None
 1.27A 3abmP-6ez8A:
undetectable
3abmW-6ez8A:
undetectable		 3abmP-6ez8A:
undetectable
3abmW-6ez8A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6fwf NITRIC-OXIDE
REDUCTASE

(Neisseria
meningitidis) 		no annotation 4 PHE A 500
PHE A 347
LEU A 645
PHE A 597
 None
 1.34A 3abmP-6fwfA:
2.6
3abmW-6fwfA:
undetectable		 3abmP-6fwfA:
undetectable
3abmW-6fwfA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6gui -

(-) 		no annotation 4 PHE A 118
PHE A 121
LEU A  18
PHE A  16
 None
 1.38A 3abmP-6guiA:
undetectable
3abmW-6guiA:
undetectable		 3abmP-6guiA:
undetectable
3abmW-6guiA:
undetectable