SIMILAR PATTERNS OF AMINO ACIDS FOR 1T46_A_STIA3_2

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.
1bxt PROTEIN
(STREPTOCOCCAL
SUPERANTIGEN)

(Streptococcus
pyogenes) 		PF01123
(Stap_Strp_toxin)
PF02876
(Stap_Strp_tox_C) 		4 VAL A 229
TYR A 110
ARG A 167
CYH A 158
 None
 1.24A 1t46A-1bxtA:
undetectable		 1t46A-1bxtA:
20.44
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.
1dms DMSO REDUCTASE

(Rhodobacter
capsulatus) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding) 		4 VAL A 164
VAL A 338
TYR A 603
ARG A 326
 None
None
None
PGD  A 783 ( 2.6A)
 1.30A 1t46A-1dmsA:
undetectable		 1t46A-1dmsA:
18.47
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.
1e3e ALCOHOL
DEHYDROGENASE, CLASS
II

(Mus musculus) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 VAL A 201
CYH A  46
CYH A 215
CYH A 206
 None
ZN  A 378 (-2.5A)
None
None
 1.16A 1t46A-1e3eA:
undetectable		 1t46A-1e3eA:
21.19
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.
1e6y METHYL-COENZYME M
REDUCTASE SUBUNIT
ALPHA

(Methanosarcina
barkeri) 		PF02249
(MCR_alpha)
PF02745
(MCR_alpha_N) 		4 VAL A1160
VAL A1149
TYR A1176
CYH A1175
 F43  A2570 (-3.8A)
None
None
None
 1.12A 1t46A-1e6yA:
undetectable		 1t46A-1e6yA:
20.55
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.
1mxf PTERIDINE REDUCTASE
2

(Trypanosoma
cruzi) 		PF13561
(adh_short_C2) 		4 VAL A 138
TYR A  42
CYH A  67
CYH A  80
 None
 1.22A 1t46A-1mxfA:
undetectable		 1t46A-1mxfA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1py9 MYELIN-OLIGODENDROCY
TE GLYCOPROTEIN

(Mus musculus) 		PF07686
(V-set) 		4 VAL A  88
VAL A  48
TYR A  51
ARG A  13
 None
 1.27A 1t46A-1py9A:
undetectable		 1t46A-1py9A:
16.83
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.
1ral 3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE

(Rattus
norvegicus) 		PF00248
(Aldo_ket_red) 		4 VAL A 265
VAL A   8
CYH A 193
CYH A 188
 None
 1.28A 1t46A-1ralA:
undetectable		 1t46A-1ralA:
22.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1rjb FL CYTOKINE RECEPTOR

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 TYR A 693
CYH A 694
CYH A 807
CYH A 828
 None
 0.48A 1t46A-1rjbA:
40.4		 1t46A-1rjbA:
58.77
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.
1tzm 1-AMINOCYCLOPROPANE-
1-CARBOXYLATE
DEAMINASE

(Pseudomonas sp.
ACP) 		PF00291
(PALP) 		4 VAL A 193
VAL A 258
ARG A  53
CYH A 196
 None
None
None
PLP  A 401 (-3.8A)
 1.22A 1t46A-1tzmA:
undetectable		 1t46A-1tzmA:
23.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ug3 EUKARYOTIC PROTEIN
SYNTHESIS INITIATION
FACTOR 4G

(Homo sapiens) 		PF02020
(W2)
PF02847
(MA3) 		4 VAL A1504
VAL A1555
TYR A1527
ARG A1499
 None
 1.31A 1t46A-1ug3A:
undetectable		 1t46A-1ug3A:
20.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xkn PUTATIVE
PEPTIDYL-ARGININE
DEIMINASE

(Chlorobaculum
tepidum) 		PF04371
(PAD_porph) 		4 VAL A 231
CYH A 303
CYH A 316
ARG A 320
 None
None
None
CL  A 800 (-4.2A)
 1.11A 1t46A-1xknA:
undetectable		 1t46A-1xknA:
22.19
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.
2bih NITRATE REDUCTASE
[NADPH]

(Ogataea angusta) 		PF00174
(Oxidored_molyb)
PF03404
(Mo-co_dimer) 		4 VAL A 244
VAL A 135
TYR A 222
ARG A 207
 None
 1.21A 1t46A-2bihA:
undetectable		 1t46A-2bihA:
18.85
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.
2bii NITRATE REDUCTASE
[NADPH]

(Ogataea angusta) 		PF00174
(Oxidored_molyb)
PF03404
(Mo-co_dimer) 		4 VAL A 244
VAL A 135
TYR A 222
ARG A 207
 None
 1.19A 1t46A-2biiA:
undetectable		 1t46A-2biiA:
19.55
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.
2hng HYPOTHETICAL PROTEIN

(Streptococcus
pneumoniae) 		PF06619
(DUF1149) 		4 VAL A  57
VAL A  85
CYH A 103
ARG A 101
 None
 1.11A 1t46A-2hngA:
undetectable		 1t46A-2hngA:
17.91
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.
2ixd LMBE-RELATED PROTEIN

(Bacillus cereus) 		PF02585
(PIG-L) 		4 VAL A  92
VAL A 101
TYR A 105
ARG A  87
 None
 1.31A 1t46A-2ixdA:
undetectable		 1t46A-2ixdA:
21.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ogv MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR
PRECURSOR

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		5 VAL A 661
TYR A 665
CYH A 666
CYH A 774
ARG A 777
 None
 1.08A 1t46A-2ogvA:
26.9		 1t46A-2ogvA:
68.71
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.
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa) 		PF00027
(cNMP_binding)
PF00325
(Crp) 		4 VAL A 188
VAL A 201
CYH A 183
ARG A 179
 None
 1.28A 1t46A-2oz6A:
undetectable		 1t46A-2oz6A:
20.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2psq FIBROBLAST GROWTH
FACTOR RECEPTOR 2

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 VAL A 562
TYR A 566
CYH A 622
ARG A 625
 None
None
None
SO4  A 303 ( 2.9A)
 1.29A 1t46A-2psqA:
34.3		 1t46A-2psqA:
43.01
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.
2rui LPXTG-SITE
TRANSPEPTIDASE
FAMILY PROTEIN

(Bacillus
anthracis) 		PF04203
(Sortase) 		4 VAL A 110
VAL A  94
TYR A 148
ARG A 196
 None
 1.24A 1t46A-2ruiA:
undetectable		 1t46A-2ruiA:
21.36
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.
2v7g UROCANATE HYDRATASE

(Pseudomonas
putida) 		PF01175
(Urocanase)
PF17391
(Urocanase_N)
PF17392
(Urocanase_C) 		4 VAL A  69
VAL A  83
TYR A 129
ARG A  32
 None
 0.96A 1t46A-2v7gA:
undetectable		 1t46A-2v7gA:
20.21
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.
2vns METALLOREDUCTASE
STEAP3

(Homo sapiens) 		PF03807
(F420_oxidored) 		4 VAL A 165
VAL A 143
TYR A 132
ARG A  46
 None
 1.25A 1t46A-2vnsA:
undetectable		 1t46A-2vnsA:
20.52
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.
2wsx L-CARNITINE/GAMMA-BU
TYROBETAINE
ANTIPORTER

(Escherichia
coli) 		PF02028
(BCCT) 		4 VAL A 448
VAL A 247
ARG A 170
CYH A 426
 None
 1.10A 1t46A-2wsxA:
undetectable		 1t46A-2wsxA:
20.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2x58 PEROXISOMAL
BIFUNCTIONAL ENZYME

(Rattus
norvegicus) 		PF00378
(ECH_1)
PF00725
(3HCDH)
PF02737
(3HCDH_N) 		4 VAL A  21
VAL A  28
TYR A   4
CYH A  51
 COA  A 760 (-4.6A)
None
None
None
 1.31A 1t46A-2x58A:
undetectable		 1t46A-2x58A:
17.17
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.
2ya3 5'-AMP-ACTIVATED
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA-1

(Rattus
norvegicus) 		PF16579
(AdenylateSensor) 		4 VAL A 427
CYH A 539
ARG A 436
CYH A 414
 None
 1.26A 1t46A-2ya3A:
undetectable		 1t46A-2ya3A:
20.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3b2t FIBROBLAST GROWTH
FACTOR RECEPTOR 2

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 VAL A 562
TYR A 566
CYH A 622
ARG A 625
 None
M33  A1996 ( 4.7A)
None
None
 1.24A 1t46A-3b2tA:
34.3		 1t46A-3b2tA:
48.25
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.
3cf4 ACETYL-COA
DECARBOXYLASE/SYNTHA
SE ALPHA SUBUNIT

(Methanosarcina
barkeri) 		PF03063
(Prismane) 		4 VAL A 216
VAL A 252
ARG A 494
CYH A 587
 None
None
None
WCC  A 811 (-2.2A)
 1.04A 1t46A-3cf4A:
undetectable		 1t46A-3cf4A:
18.30
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.
3cpi RAB GDP-DISSOCIATION
INHIBITOR

(Saccharomyces
cerevisiae) 		PF00996
(GDI) 		4 VAL G  30
TYR G 296
ARG G 106
CYH G  22
 None
 1.23A 1t46A-3cpiG:
undetectable		 1t46A-3cpiG:
22.70
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.
3egw RESPIRATORY NITRATE
REDUCTASE 1 ALPHA
CHAIN
RESPIRATORY NITRATE
REDUCTASE 1 BETA
CHAIN

(Escherichia
coli) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF13247
(Fer4_11)
PF14710
(Nitr_red_alph_N)
PF14711
(Nitr_red_bet_C) 		4 VAL B  36
TYR B 229
ARG A  38
CYH B 244
 None
SF4  B 804 (-4.5A)
None
SF4  B 803 (-2.2A)
 1.26A 1t46A-3egwB:
undetectable		 1t46A-3egwB:
20.16
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.
3ez6 PLASMID PARTITION
PROTEIN A

(Escherichia
coli) 		PF13614
(AAA_31) 		4 VAL A 197
VAL A 148
TYR A 109
ARG A 378
 None
 0.86A 1t46A-3ez6A:
undetectable		 1t46A-3ez6A:
22.78
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.
3fjy PROBABLE MUTT1
PROTEIN

(Bifidobacterium
adolescentis) 		PF00293
(NUDIX)
PF00300
(His_Phos_1) 		4 VAL A 156
VAL A  16
TYR A  91
CYH A  93
 None
 1.29A 1t46A-3fjyA:
undetectable		 1t46A-3fjyA:
21.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3hng VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 1

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 VAL A 907
TYR A 911
CYH A 912
CYH A1039
 8ST  A2001 (-4.5A)
8ST  A2001 (-4.9A)
8ST  A2001 (-3.8A)
8ST  A2001 (-4.2A)
 0.38A 1t46A-3hngA:
41.9		 1t46A-3hngA:
48.21
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.
3hsi PHOSPHATIDYLSERINE
SYNTHASE

(Haemophilus
influenzae) 		PF13091
(PLDc_2) 		4 VAL A 367
VAL A 405
TYR A 172
CYH A 274
 None
 1.27A 1t46A-3hsiA:
undetectable		 1t46A-3hsiA:
21.00
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.
3if9 GLYCINE OXIDASE

(Bacillus
subtilis) 		PF01266
(DAO) 		4 VAL A 294
TYR A 241
CYH A 245
CYH A 226
 None
None
None
FAD  A 371 (-3.1A)
 1.30A 1t46A-3if9A:
undetectable		 1t46A-3if9A:
23.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ksy SON OF SEVENLESS
HOMOLOG 1

(Homo sapiens) 		PF00125
(Histone)
PF00169
(PH)
PF00617
(RasGEF)
PF00618
(RasGEF_N)
PF00621
(RhoGEF) 		4 VAL A 347
TYR A 337
CYH A 391
ARG A 300
 None
 0.98A 1t46A-3ksyA:
undetectable		 1t46A-3ksyA:
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.
3n79 PDUT

(Salmonella
enterica) 		PF00936
(BMC) 		4 VAL A 140
VAL A  81
ARG A 167
CYH A 136
 None
 1.26A 1t46A-3n79A:
undetectable		 1t46A-3n79A:
21.70
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.
3t32 AMINOTRANSFERASE,
CLASS I/II

(Bacillus
anthracis) 		PF00155
(Aminotran_1_2) 		4 VAL A 157
VAL A 123
TYR A 352
ARG A 221
 None
 1.12A 1t46A-3t32A:
undetectable		 1t46A-3t32A:
20.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3vid VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 VAL A 914
CYH A 919
CYH A1024
CYH A1045
 None
4TT  A2001 (-4.3A)
None
None
 0.54A 1t46A-3vidA:
36.2		 1t46A-3vidA:
48.21
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.
3vw7 PROTEINASE-ACTIVATED
RECEPTOR 1, LYSOZYME

(Escherichia
virus T4;
Homo sapiens) 		PF00001
(7tm_1)
PF00959
(Phage_lysozyme) 		4 VAL A 139
VAL A 195
TYR A 187
CYH A 184
 OLC  A2008 (-4.6A)
None
None
None
 1.26A 1t46A-3vw7A:
undetectable		 1t46A-3vw7A:
21.13
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.
3w15 PEROXISOMAL
TARGETING SIGNAL 2
RECEPTOR

(Saccharomyces
cerevisiae) 		PF00400
(WD40) 		4 VAL A 190
VAL A 177
TYR A  12
CYH A 110
 None
None
None
MG  A 403 (-4.6A)
 1.23A 1t46A-3w15A:
undetectable		 1t46A-3w15A:
23.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3wzd VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 VAL A 914
CYH A 919
ARG A1027
CYH A1045
 None
LEV  A1201 (-4.1A)
None
GOL  A1210 ( 3.3A)
 0.87A 1t46A-3wzdA:
35.2		 1t46A-3wzdA:
53.80
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.
3zdp NUCLEOCAPSID PROTEIN

(Influenza A
virus) 		PF00506
(Flu_NP) 		4 VAL A 190
VAL A 270
ARG A 261
CYH A 164
 None
 1.19A 1t46A-3zdpA:
undetectable		 1t46A-3zdpA:
20.48
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.
3zeu PROBABLE TRNA
THREONYLCARBAMOYLADE
NOSINE BIOSYNTHESIS
PROTEIN GCP

(Salmonella
enterica) 		PF00814
(Peptidase_M22) 		4 VAL B  90
VAL B 325
ARG B  49
CYH B  10
 None
None
None
AGS  B1342 ( 4.5A)
 1.16A 1t46A-3zeuB:
undetectable		 1t46A-3zeuB:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ads PDX2 PROTEIN

(Plasmodium
falciparum) 		PF01174
(SNO) 		4 VAL G  97
CYH G 152
ARG G  58
CYH G  87
 None
 1.19A 1t46A-4adsG:
undetectable		 1t46A-4adsG:
23.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4agd VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 VAL A 914
CYH A 919
ARG A1027
CYH A1045
 None
B49  A2000 (-4.2A)
None
B49  A2000 ( 4.1A)
 0.95A 1t46A-4agdA:
41.9		 1t46A-4agdA:
49.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4agd VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 VAL A 914
CYH A 919
CYH A1024
CYH A1045
 None
B49  A2000 (-4.2A)
None
B49  A2000 ( 4.1A)
 0.48A 1t46A-4agdA:
41.9		 1t46A-4agdA:
49.44
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.
4dz4 AGMATINASE

(Burkholderia
thailandensis) 		PF00491
(Arginase) 		4 VAL A 196
VAL A 232
TYR A 149
CYH A 245
 None
 1.18A 1t46A-4dz4A:
undetectable		 1t46A-4dz4A:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ft2 DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1

(Zea mays) 		PF00145
(DNA_methylase)
PF00385
(Chromo)
PF01426
(BAH) 		4 VAL A 237
VAL A 581
TYR A 302
CYH A 640
 None
 1.29A 1t46A-4ft2A:
undetectable		 1t46A-4ft2A:
17.36
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.
4i16 CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 11

(Mus musculus) 		PF00619
(CARD) 		4 VAL A  90
VAL A  26
TYR A  36
CYH A  49
 None
 1.27A 1t46A-4i16A:
undetectable		 1t46A-4i16A:
19.93
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.
4jbe GAMMA-GLUTAMYL
PHOSPHATE REDUCTASE

(Saccharomonospora
viridis) 		PF00171
(Aldedh) 		4 VAL A 239
VAL A 236
TYR A 304
ARG A 249
 VAL  A 239 ( 0.6A)
VAL  A 236 ( 0.6A)
TYR  A 304 ( 1.3A)
ARG  A 249 ( 0.6A)
 1.21A 1t46A-4jbeA:
undetectable		 1t46A-4jbeA:
20.49
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.
4jup CASPASE RECRUITMENT
DOMAIN-CONTAINING
PROTEIN 11

(Homo sapiens) 		PF00619
(CARD) 		4 VAL A  90
VAL A  26
TYR A  36
CYH A  49
 None
 1.05A 1t46A-4jupA:
undetectable		 1t46A-4jupA:
17.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4k33 FIBROBLAST GROWTH
FACTOR RECEPTOR 3

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 VAL A 553
TYR A 557
CYH A 613
ARG A 616
 None
 1.07A 1t46A-4k33A:
34.9		 1t46A-4k33A:
50.00
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.
4m8j L-CARNITINE/GAMMA-BU
TYROBETAINE
ANTIPORTER

(Proteus
mirabilis) 		PF02028
(BCCT) 		4 VAL A 448
VAL A 247
ARG A 170
CYH A 426
 None
 1.22A 1t46A-4m8jA:
undetectable		 1t46A-4m8jA:
19.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4m9d ADENYLOSUCCINATE
SYNTHETASE

(Bacillus
anthracis) 		PF00709
(Adenylsucc_synt) 		4 VAL A 206
VAL A 217
CYH A 201
ARG A 101
 None
 1.17A 1t46A-4m9dA:
undetectable		 1t46A-4m9dA:
21.10
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.
4ozr ECDYSONE RECEPTOR

(Pediculus
humanus) 		PF00104
(Hormone_recep) 		4 VAL E 343
VAL E 371
CYH E 498
ARG E 357
 None
 1.17A 1t46A-4ozrE:
undetectable		 1t46A-4ozrE:
21.50
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.
4q3k MGS-M1

(unidentified) 		PF00326
(Peptidase_S9)
PF07859
(Abhydrolase_3) 		4 VAL A 128
VAL A 109
TYR A  19
CYH A  18
 None
 1.03A 1t46A-4q3kA:
undetectable		 1t46A-4q3kA:
21.13
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.
4r1p L-ARABINOSE
ISOMERASE

(Geobacillus
kaustophilus) 		PF02610
(Arabinose_Isome)
PF11762
(Arabinose_Iso_C) 		4 VAL A  13
VAL A  36
CYH A  65
ARG A  63
 None
 1.04A 1t46A-4r1pA:
undetectable		 1t46A-4r1pA:
21.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4rt7 RECEPTOR-TYPE
TYROSINE-PROTEIN
KINASE FLT3

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 CYH A 694
CYH A 807
ARG A 810
CYH A 828
 None
None
None
P30  A1001 (-4.1A)
 1.04A 1t46A-4rt7A:
34.5		 1t46A-4rt7A:
48.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4rt7 RECEPTOR-TYPE
TYROSINE-PROTEIN
KINASE FLT3

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 TYR A 693
CYH A 694
CYH A 807
CYH A 828
 P30  A1001 (-4.1A)
None
None
P30  A1001 (-4.1A)
 0.42A 1t46A-4rt7A:
34.5		 1t46A-4rt7A:
48.39
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.
4ru5 TAILSPIKE GP27

(Pseudomonas
phage phi297) 		no annotation 4 VAL A 389
VAL A 400
CYH A 486
CYH A 420
 None
 1.17A 1t46A-4ru5A:
undetectable		 1t46A-4ru5A:
18.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xuf RECEPTOR-TYPE
TYROSINE-PROTEIN
KINASE FLT3

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 TYR A 693
CYH A 694
ARG A 810
CYH A 828
 P30  A1001 ( 4.4A)
P30  A1001 (-4.2A)
None
P30  A1001 (-4.8A)
 1.04A 1t46A-4xufA:
39.3		 1t46A-4xufA:
60.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xuf RECEPTOR-TYPE
TYROSINE-PROTEIN
KINASE FLT3

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 TYR A 693
CYH A 694
CYH A 807
CYH A 828
 P30  A1001 ( 4.4A)
P30  A1001 (-4.2A)
None
P30  A1001 (-4.8A)
 0.38A 1t46A-4xufA:
39.3		 1t46A-4xufA:
60.53
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.
4y9a TRIOSEPHOSPHATE
ISOMERASE

(Streptomyces
coelicolor) 		PF00121
(TIM) 		4 VAL A  45
TYR A 175
CYH A 196
ARG A 257
 None
 1.19A 1t46A-4y9aA:
undetectable		 1t46A-4y9aA:
23.26
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.
4z85 2-NITROBENZOATE
NITROREDUCTASE

(Pseudomonas
fluorescens) 		PF01613
(Flavin_Reduct) 		4 VAL A 129
VAL A 161
TYR A  49
CYH A  39
 None
 1.20A 1t46A-4z85A:
undetectable		 1t46A-4z85A:
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.
5anb 60S RIBOSOMAL
PROTEIN L10

(Dictyostelium
discoideum) 		PF00252
(Ribosomal_L16) 		4 VAL F 129
VAL F  89
CYH F  12
ARG F  10
 None
None
None
G  N3189 ( 3.9A)
 1.15A 1t46A-5anbF:
undetectable		 1t46A-5anbF:
19.05
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.
5bvi INTERFERON
REGULATORY FACTOR 4

(Mus musculus) 		PF10401
(IRF-3) 		4 VAL A 316
VAL A 405
ARG A 352
CYH A 356
 None
 1.14A 1t46A-5bviA:
undetectable		 1t46A-5bviA:
22.70
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.
5fwj HISTONE DEMETHYLASE
JARID1C

(Homo sapiens) 		PF02373
(JmjC)
PF02375
(JmjN)
PF02928
(zf-C5HC2) 		4 VAL A 666
VAL A 674
TYR A 749
ARG A 766
 None
 1.28A 1t46A-5fwjA:
undetectable		 1t46A-5fwjA:
19.41
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.
5gjw VOLTAGE-DEPENDENT
CALCIUM CHANNEL
SUBUNIT
ALPHA-2/DELTA-1

(Oryctolagus
cuniculus) 		PF00092
(VWA)
PF08399
(VWA_N)
PF08473
(VGCC_alpha2) 		4 VAL F 738
VAL F 801
TYR F 632
CYH F 509
 None
 1.26A 1t46A-5gjwF:
undetectable		 1t46A-5gjwF:
14.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5grn PLATELET-DERIVED
GROWTH FACTOR
RECEPTOR ALPHA

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 TYR A 676
CYH A 677
ARG A 817
CYH A 835
 748  A1001 (-4.0A)
748  A1001 (-4.5A)
None
748  A1001 (-4.5A)
 0.28A 1t46A-5grnA:
32.9		 1t46A-5grnA:
61.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5grn PLATELET-DERIVED
GROWTH FACTOR
RECEPTOR ALPHA

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 TYR A 676
CYH A 677
CYH A 814
ARG A 817
 748  A1001 (-4.0A)
748  A1001 (-4.5A)
748  A1001 (-3.4A)
None
 0.88A 1t46A-5grnA:
32.9		 1t46A-5grnA:
61.54
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.
5gut DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1

(Mus musculus) 		PF00145
(DNA_methylase)
PF01426
(BAH) 		4 VAL A1282
VAL A1348
TYR A 877
CYH A1229
 None
 1.27A 1t46A-5gutA:
undetectable		 1t46A-5gutA:
17.68
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.
5gvv GLYCOSYL TRANSFERASE
FAMILY 8

(Streptococcus
pneumoniae) 		PF01501
(Glyco_transf_8) 		4 VAL A 307
VAL A 289
TYR A 389
CYH A 280
 None
 1.17A 1t46A-5gvvA:
undetectable		 1t46A-5gvvA:
21.45
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.
5h11 UNCHARACTERIZED
PROTEIN

(Danio rerio) 		PF07393
(Sec10) 		4 VAL A 583
VAL A 590
TYR A 481
CYH A 542
 None
 1.20A 1t46A-5h11A:
undetectable		 1t46A-5h11A:
21.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hmq 4-HYDROXYPHENYLPYRUV
ATE DIOXYGENASE

(Pseudomonas
putida) 		PF00903
(Glyoxalase)
PF01261
(AP_endonuc_2)
PF14696
(Glyoxalase_5) 		4 VAL A   8
TYR A 263
ARG A 207
CYH A 211
 None
 0.91A 1t46A-5hmqA:
undetectable		 1t46A-5hmqA:
18.28
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.
5hp5 PROTEIN-ARGININE
DEIMINASE TYPE-1

(Homo sapiens) 		PF03068
(PAD)
PF08526
(PAD_N)
PF08527
(PAD_M) 		4 VAL A 203
VAL A 287
CYH A 187
ARG A 212
 None
 1.24A 1t46A-5hp5A:
undetectable		 1t46A-5hp5A:
18.17
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.
5i5j NITROUS-OXIDE
REDUCTASE

(Shewanella
denitrificans) 		no annotation 4 VAL A 231
VAL A 298
CYH A 251
CYH A 189
 None
 1.25A 1t46A-5i5jA:
2.5		 1t46A-5i5jA:
20.79
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.
5i5j NITROUS-OXIDE
REDUCTASE

(Shewanella
denitrificans) 		no annotation 4 VAL A 441
VAL A 475
CYH A 487
ARG A  79
 None
 1.28A 1t46A-5i5jA:
2.5		 1t46A-5i5jA:
20.79
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.
5ica PERIODIC TRYPTOPHAN
PROTEIN 2-LIKE
PROTEIN
PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum) 		PF04003
(Utp12)
PF08625
(Utp13) 		4 VAL B 859
VAL A 927
TYR D 839
ARG B 812
 None
 1.20A 1t46A-5icaB:
undetectable		 1t46A-5icaB:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ikk HISTONE DEACETYLASE
CLR3

(Schizosaccharomyces
pombe) 		PF00850
(Hist_deacetyl)
PF09757
(Arb2) 		4 VAL A  97
CYH A 324
ARG A  83
CYH A  60
 None
None
EDO  A 710 ( 3.7A)
None
 1.27A 1t46A-5ikkA:
undetectable		 1t46A-5ikkA:
19.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5kbr SERINE/THREONINE-PRO
TEIN KINASE PAK 1

(Homo sapiens) 		PF00069
(Pkinase) 		4 VAL A 318
VAL A 342
TYR A 346
ARG A 388
 None
IPW  A 601 ( 4.4A)
IPW  A 601 (-4.5A)
None
 0.99A 1t46A-5kbrA:
21.2		 1t46A-5kbrA:
30.70
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.
5mal LIPASE

(Streptomyces
rimosus) 		PF13472
(Lipase_GDSL_2) 		4 VAL A 138
VAL A 188
TYR A 215
ARG A 177
 None
 1.04A 1t46A-5malA:
undetectable		 1t46A-5malA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mqp GLYCOSIDE HYDROLASE
BT_1002

(Bacteroides
thetaiotaomicron) 		no annotation 4 VAL A 407
VAL A 402
TYR A 472
CYH A 453
 None
 1.14A 1t46A-5mqpA:
undetectable		 1t46A-5mqpA:
19.13
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.
5mr7 GRAINYHEAD-LIKE
PROTEIN 2 HOMOLOG

(Homo sapiens) 		no annotation 4 VAL A 303
VAL A 371
ARG A 408
CYH A 411
 None
 1.16A 1t46A-5mr7A:
undetectable		 1t46A-5mr7A:
14.98
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.
5n4a INTRAFLAGELLAR
TRANSPORT PROTEIN 80

(Chlamydomonas
reinhardtii) 		no annotation 4 VAL A 244
TYR A 162
CYH A 161
CYH A 253
 None
 1.15A 1t46A-5n4aA:
undetectable		 1t46A-5n4aA:
14.05
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.
5n4c PROLYL
OLIGOPEPTIDASE

(Galerina
marginata) 		no annotation 4 VAL A 463
VAL A 380
TYR A 496
ARG A 479
 None
 1.16A 1t46A-5n4cA:
undetectable		 1t46A-5n4cA:
17.44
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.
5n6u BETA-MANNOSIDASE

(Dictyoglomus
thermophilum) 		PF00703
(Glyco_hydro_2)
PF02837
(Glyco_hydro_2_N) 		4 VAL A 153
VAL A 400
CYH A 421
ARG A 438
 None
 1.25A 1t46A-5n6uA:
undetectable		 1t46A-5n6uA:
14.71
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.
5o9j TRANSCRIPTION
INITIATION FACTOR
IIB,TRANSCRIPTION
INITIATION FACTOR
IIB

(Methanocaldococcus
jannaschii) 		no annotation 4 VAL A 177
VAL A  89
TYR A   4
ARG A 130
 None
 1.29A 1t46A-5o9jA:
undetectable		 1t46A-5o9jA:
20.38
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.
5u1s SEPARIN

(Saccharomyces
cerevisiae) 		PF03568
(Peptidase_C50) 		4 VAL A 386
VAL A 411
CYH A 318
ARG A 380
 None
 1.22A 1t46A-5u1sA:
undetectable		 1t46A-5u1sA:
11.78
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.
5x3e KINESIN-LIKE PROTEIN

(Caenorhabditis
elegans) 		PF00225
(Kinesin) 		4 VAL A 211
CYH A 207
CYH A 193
ARG A 136
 None
 1.16A 1t46A-5x3eA:
undetectable		 1t46A-5x3eA:
21.72
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.
5x68 KYNURENINE
3-MONOOXYGENASE

(Homo sapiens) 		no annotation 4 VAL A  19
CYH A 139
CYH A 324
ARG A 349
 FAD  A 401 (-3.5A)
MLY  A 138 ( 4.3A)
None
None
 1.07A 1t46A-5x68A:
undetectable		 1t46A-5x68A:
14.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xxu RIBOSOMAL PROTEIN
US17

(Toxoplasma
gondii) 		PF00366
(Ribosomal_S17)
PF16205
(Ribosomal_S17_N) 		4 VAL L 109
VAL L  77
CYH L 116
ARG L  71
 C  2 305 ( 4.9A)
None
None
U  2 304 ( 3.2A)
 1.31A 1t46A-5xxuL:
undetectable		 1t46A-5xxuL:
17.83
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.
5y09 PROTEASE DO-LIKE 9

(Arabidopsis
thaliana) 		no annotation 4 VAL A 171
TYR A 257
CYH A 199
ARG A 162
 None
 1.20A 1t46A-5y09A:
undetectable		 1t46A-5y09A:
20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5yqw PEPTIDE ABC
TRANSPORTER,
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN

(Vibrio harveyi) 		no annotation 4 VAL A 131
VAL A  39
TYR A  35
ARG A 123
 None
 1.00A 1t46A-5yqwA:
undetectable		 1t46A-5yqwA:
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.
6con COA-TRANSFERASE
SUBUNIT ALPHA

(Mycobacterium
tuberculosis) 		no annotation 4 VAL A  66
VAL A  36
TYR A 273
ARG A  90
 None
 0.99A 1t46A-6conA:
undetectable		 1t46A-6conA:
14.47
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.
6cpy GRMZM2G135359
PSEUDOKINASE

(Zea mays) 		no annotation 4 VAL A 305
VAL A 213
CYH A 225
ARG A 218
 None
 1.27A 1t46A-6cpyA:
21.5		 1t46A-6cpyA:
15.79
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.
6d6q EXOSOME RNA HELICASE
MTR4

(Homo sapiens) 		no annotation 4 VAL M 496
TYR M 402
CYH M 399
ARG M 258
 None
 1.04A 1t46A-6d6qM:
undetectable		 1t46A-6d6qM:
13.19
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.
6f1y CYTOPLASMIC DYNEIN 1
LIGHT INTERMEDIATE
CHAIN 2

(Homo sapiens) 		no annotation 4 VAL j  59
TYR j 265
CYH j 262
CYH j 231
 None
 0.93A 1t46A-6f1yj:
undetectable		 1t46A-6f1yj:
12.10
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.
6g2j NADH DEHYDROGENASE
[UBIQUINONE]
FLAVOPROTEIN 1,
MITOCHONDRIAL

(Mus musculus) 		no annotation 4 VAL F 124
VAL F 175
TYR F 137
CYH F 235
 None
 1.16A 1t46A-6g2jF:
undetectable		 1t46A-6g2jF:
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.
6gpl GDP-MANNOSE 4,6
DEHYDRATASE

(Homo sapiens) 		no annotation 4 VAL B 306
VAL B 285
TYR B 231
CYH B 309
 None
 1.23A 1t46A-6gplB:
undetectable		 1t46A-6gplB:
undetectable