SIMILAR PATTERNS OF AMINO ACIDS FOR 1DB1_A_VDXA428_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.
1aql BILE-SALT ACTIVATED
LIPASE


(Bos taurus)
PF00135
(COesterase)
4 LEU A 164
ILE A 102
TRP A 103
TYR A 105
None
1.14A 1db1A-1aqlA:
undetectable
1db1A-1aqlA:
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.
1f5n INTERFERON-INDUCED
GUANYLATE-BINDING
PROTEIN 1


(Homo sapiens)
PF02263
(GBP)
PF02841
(GBP_C)
4 LEU A 148
ILE A  78
TYR A 300
VAL A  44
None
1.04A 1db1A-1f5nA:
0.7
1db1A-1f5nA:
18.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jfr LIPASE

(Streptomyces
exfoliatus)
PF03403
(PAF-AH_p_II)
4 ILE A 231
ARG A 124
TYR A 237
VAL A  84
None
1.01A 1db1A-1jfrA:
undetectable
1db1A-1jfrA:
22.82
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.
1jiu DNA
BETA-GLUCOSYLTRANSFE
RASE


(Escherichia
virus T4)
PF09198
(T4-Gluco-transf)
4 LEU A 324
ILE A 255
ARG A 269
TRP A 271
None
None
UDP  A 353 (-3.9A)
None
1.06A 1db1A-1jiuA:
0.0
1db1A-1jiuA:
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.
1n5x XANTHINE
DEHYDROGENASE


(Bos taurus)
PF00111
(Fer2)
PF00941
(FAD_binding_5)
PF01315
(Ald_Xan_dh_C)
PF01799
(Fer2_2)
PF02738
(Ald_Xan_dh_C2)
PF03450
(CO_deh_flav_C)
4 ILE A1097
ARG A1100
TYR A1024
VAL A1090
None
0.87A 1db1A-1n5xA:
0.0
1db1A-1n5xA:
12.13
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.
1onl GLYCINE CLEAVAGE
SYSTEM H PROTEIN


(Thermus
thermophilus)
PF01597
(GCV_H)
4 LEU A 111
ILE A  76
ARG A  48
VAL A  25
None
0.96A 1db1A-1onlA:
0.0
1db1A-1onlA:
18.60
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.
1p1m HYPOTHETICAL PROTEIN
TM0936


(Thermotoga
maritima)
PF01979
(Amidohydro_1)
4 LEU A 138
ILE A 214
TYR A 176
VAL A 197
None
1.06A 1db1A-1p1mA:
0.0
1db1A-1p1mA:
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.
1rmg RHAMNOGALACTURONASE
A


(Aspergillus
aculeatus)
PF00295
(Glyco_hydro_28)
4 LEU A 103
ILE A 186
TYR A 164
VAL A 135
None
None
MAN  A 431 ( 4.2A)
None
1.10A 1db1A-1rmgA:
undetectable
1db1A-1rmgA:
18.69
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.
1si1 IRON BINDING PROTEIN
FBPA


(Mannheimia
haemolytica)
PF13343
(SBP_bac_6)
4 ILE A 231
ARG A 101
TYR A 301
VAL A 235
None
FE  A 321 ( 4.2A)
None
None
1.00A 1db1A-1si1A:
0.0
1db1A-1si1A:
24.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1tdq AGGRECAN CORE
PROTEIN
TENASCIN-R


(Rattus
norvegicus)
PF00041
(fn3)
PF00059
(Lectin_C)
4 LEU A 186
ILE B 103
ARG B  85
TYR A 162
None
1.12A 1db1A-1tdqA:
undetectable
1db1A-1tdqA:
22.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1w5t ORC2

(Aeropyrum
pernix)
PF09079
(Cdc6_C)
PF13401
(AAA_22)
4 LEU A 306
ARG A 336
TYR A 345
VAL A 368
None
1.05A 1db1A-1w5tA:
undetectable
1db1A-1w5tA:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2acm MUCIN-1

(Homo sapiens)
PF01390
(SEA)
no annotation
4 LEU A1069
ILE B1136
TYR B1132
VAL B1101
None
1.11A 1db1A-2acmA:
undetectable
1db1A-2acmA:
17.98
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.
2e9w MAST/STEM CELL
GROWTH FACTOR
RECEPTOR


(Homo sapiens)
PF00047
(ig)
4 ILE A 235
ARG A 271
TRP A 246
VAL A 211
None
0.84A 1db1A-2e9wA:
undetectable
1db1A-2e9wA:
19.43
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.
2g2p TRANSTHYRETIN-LIKE
PROTEIN


(Escherichia
coli)
PF00576
(Transthyretin)
4 LEU A   6
ILE A  84
TYR A 111
VAL A  24
None
None
SO4  A1102 (-4.2A)
None
1.09A 1db1A-2g2pA:
undetectable
1db1A-2g2pA:
19.92
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.
2gf0 GTP-BINDING PROTEIN
DI-RAS1


(Homo sapiens)
PF00071
(Ras)
4 LEU A 160
ILE A 104
TRP A 142
VAL A  10
None
1.03A 1db1A-2gf0A:
undetectable
1db1A-2gf0A:
25.41
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.
2hn1 MAGNESIUM AND COBALT
TRANSPORTER


(Archaeoglobus
fulgidus)
PF01544
(CorA)
4 LEU A 113
ILE A 152
ARG A 153
VAL A 138
None
1.11A 1db1A-2hn1A:
undetectable
1db1A-2hn1A:
18.57
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.
2i71 HYPOTHETICAL PROTEIN

(Sulfolobus
solfataricus)
PF09455
(Cas_DxTHG)
4 LEU A 176
ILE A  81
TYR A  15
VAL A   5
None
1.02A 1db1A-2i71A:
undetectable
1db1A-2i71A:
19.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2o4j VITAMIN D3 RECEPTOR

(Rattus
norvegicus)
PF00104
(Hormone_recep)
6 LEU A 223
ILE A 267
ARG A 270
TRP A 282
TYR A 291
VAL A 414
None
VD4  A 500 ( 4.7A)
VD4  A 500 ( 4.0A)
VD4  A 500 ( 3.7A)
None
None
0.18A 1db1A-2o4jA:
38.4
1db1A-2o4jA:
90.73
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.
2ph7 UNCHARACTERIZED
PROTEIN AF_2093


(Archaeoglobus
fulgidus)
no annotation 4 LEU A 196
ILE A 208
TYR A 214
VAL A 171
None
1.13A 1db1A-2ph7A:
undetectable
1db1A-2ph7A:
18.68
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.
2pie E3 UBIQUITIN-PROTEIN
LIGASE RNF8


(Homo sapiens)
PF00498
(FHA)
4 LEU A  66
ILE A  59
ARG A  42
VAL A  85
None
0.99A 1db1A-2pieA:
undetectable
1db1A-2pieA:
19.07
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.
2tpt THYMIDINE
PHOSPHORYLASE


(Escherichia
coli)
PF00591
(Glycos_transf_3)
PF02885
(Glycos_trans_3N)
PF07831
(PYNP_C)
4 LEU A 284
ARG A 315
TYR A 108
VAL A 303
None
1.09A 1db1A-2tptA:
undetectable
1db1A-2tptA:
20.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2v5t NEURAL CELL ADHESION
MOLECULE 2


(Homo sapiens)
PF07679
(I-set)
4 LEU A 250
ILE A 258
ARG A 269
TYR A 279
None
1.09A 1db1A-2v5tA:
undetectable
1db1A-2v5tA:
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.
2x9p PIMD PROTEIN

(Streptomyces
natalensis)
PF00067
(p450)
4 LEU A 151
ILE A 210
ARG A 213
VAL A 160
None
1.11A 1db1A-2x9pA:
1.8
1db1A-2x9pA:
22.89
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.
2yrv AT-RICH INTERACTIVE
DOMAIN-CONTAINING
PROTEIN 4A


(Homo sapiens)
PF08169
(RBB1NT)
4 LEU A  86
ILE A  67
ARG A  64
VAL A  70
None
1.10A 1db1A-2yrvA:
undetectable
1db1A-2yrvA:
19.16
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.
3a1n NDP-SUGAR EPIMERASE

(Thermoplasma
volcanium)
PF01370
(Epimerase)
4 LEU A 220
ILE A 167
TYR A  18
VAL A 236
None
NAD  A3001 ( 4.9A)
None
None
0.89A 1db1A-3a1nA:
undetectable
1db1A-3a1nA:
20.06
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.
3apq DNAJ HOMOLOG
SUBFAMILY C MEMBER
10


(Mus musculus)
PF00085
(Thioredoxin)
PF00226
(DnaJ)
4 LEU A 192
ILE A 132
TRP A 168
TYR A 154
None
1.03A 1db1A-3apqA:
1.5
1db1A-3apqA:
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.
3c8v PUTATIVE
ACETYLTRANSFERASE


(Desulfovibrio
alaskensis)
no annotation 4 LEU A   7
ILE A 454
TYR A 457
VAL A  74
None
1.05A 1db1A-3c8vA:
undetectable
1db1A-3c8vA:
19.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3d1r FRUCTOSE-1,6-BISPHOS
PHATASE CLASS II
GLPX


(Escherichia
coli)
PF03320
(FBPase_glpX)
4 LEU A  66
ILE A  49
ARG A   2
VAL A  12
None
1.14A 1db1A-3d1rA:
undetectable
1db1A-3d1rA:
21.79
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.
3e60 3-OXOACYL-[ACYL-CARR
IER-PROTEIN ]
SYNTHASE II


(Bartonella
henselae)
PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
4 LEU A 413
ARG A 365
TYR A 307
VAL A 246
None
1.12A 1db1A-3e60A:
undetectable
1db1A-3e60A:
19.63
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.
3eya PYRUVATE
DEHYDROGENASE
[CYTOCHROME]


(Escherichia
coli)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 LEU A 130
ILE A   9
TYR A 127
VAL A 163
None
1.13A 1db1A-3eyaA:
undetectable
1db1A-3eyaA:
19.51
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.
3fo5 THIOESTERASE,
ADIPOSE ASSOCIATED,
ISOFORM BFIT2


(Homo sapiens)
PF01852
(START)
4 LEU A 443
ARG A 414
TYR A 547
VAL A 432
None
0.88A 1db1A-3fo5A:
undetectable
1db1A-3fo5A:
23.51
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.
3gdn R-OXYNITRILE LYASE
ISOENZYME 1


(Prunus dulcis)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 201
ILE A 254
ARG A 483
VAL A  51
None
0.88A 1db1A-3gdnA:
undetectable
1db1A-3gdnA:
18.98
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.
3grc SENSOR PROTEIN,
KINASE


(Polaromonas sp.
JS666)
PF00072
(Response_reg)
4 LEU A 567
ILE A 624
TYR A 592
VAL A 627
None
1.10A 1db1A-3grcA:
undetectable
1db1A-3grcA:
19.47
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.
3h5i RESPONSE
REGULATOR/SENSORY
BOX PROTEIN/GGDEF
DOMAIN PROTEIN


(Carboxydothermus
hydrogenoformans)
PF00072
(Response_reg)
4 LEU A 120
ILE A  19
TYR A  26
VAL A  80
None
1.06A 1db1A-3h5iA:
undetectable
1db1A-3h5iA:
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.
3jv9 TRANSCRIPTIONAL
REGULATOR, LYSR
FAMILY


(Neisseria
meningitidis)
PF03466
(LysR_substrate)
4 LEU A 205
ILE A 232
ARG A 233
VAL A 191
None
1.06A 1db1A-3jv9A:
undetectable
1db1A-3jv9A:
23.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kom TRANSKETOLASE

(Francisella
tularensis)
PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C)
4 LEU A  47
ILE A  13
ARG A  14
TYR A 295
None
1.12A 1db1A-3komA:
undetectable
1db1A-3komA:
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.
3ky9 PROTO-ONCOGENE VAV

(Homo sapiens)
PF00130
(C1_1)
PF00169
(PH)
PF00621
(RhoGEF)
PF11971
(CAMSAP_CH)
4 LEU A 145
ILE A  75
ARG A  76
VAL A 108
None
1.10A 1db1A-3ky9A:
undetectable
1db1A-3ky9A:
20.08
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.
3kzu 3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE II


(Brucella
melitensis)
PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
4 LEU A 413
ARG A 365
TYR A 307
VAL A 246
None
1.10A 1db1A-3kzuA:
undetectable
1db1A-3kzuA:
19.82
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.
3lm4 CATECHOL
2,3-DIOXYGENASE


(Rhodococcus
jostii)
PF00903
(Glyoxalase)
4 LEU A 117
ILE A 153
TRP A  55
VAL A 202
None
1.05A 1db1A-3lm4A:
undetectable
1db1A-3lm4A:
22.54
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.
3lsp DEST

(Pseudomonas
aeruginosa)
PF00440
(TetR_N)
4 LEU A 169
ILE A 121
TYR A 115
VAL A  67
None
1.11A 1db1A-3lspA:
undetectable
1db1A-3lspA:
22.69
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.
3mm5 SULFITE REDUCTASE,
DISSIMILATORY-TYPE
SUBUNIT BETA


(Archaeoglobus
fulgidus)
PF00037
(Fer4)
PF01077
(NIR_SIR)
PF03460
(NIR_SIR_ferr)
4 LEU B 256
ILE B 207
ARG B 208
VAL B 236
SF4  B 586 ( 4.9A)
None
None
None
1.09A 1db1A-3mm5B:
undetectable
1db1A-3mm5B:
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.
3n6x PUTATIVE
GLUTATHIONYLSPERMIDI
NE SYNTHASE


(Methylobacillus
flagellatus)
PF14403
(CP_ATPgrasp_2)
4 LEU A 163
ILE A 110
TYR A 105
VAL A 326
None
1.10A 1db1A-3n6xA:
undetectable
1db1A-3n6xA:
21.38
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.
3o04 BETA-KETO-ACYL
CARRIER PROTEIN
SYNTHASE II


(Listeria
monocytogenes)
PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
4 LEU A 406
ARG A 358
TYR A 299
VAL A 238
None
1.07A 1db1A-3o04A:
undetectable
1db1A-3o04A:
20.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3o6n APL1

(Anopheles
gambiae)
PF00560
(LRR_1)
PF13855
(LRR_8)
4 LEU A 321
ILE A 350
TYR A 380
VAL A 313
None
0.98A 1db1A-3o6nA:
undetectable
1db1A-3o6nA:
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.
3oja ANOPHELES
PLASMODIUM-RESPONSIV
E LEUCINE-RICH
REPEAT PROTEIN 1


(Anopheles
gambiae)
PF13855
(LRR_8)
4 LEU B 321
ILE B 350
TYR B 380
VAL B 313
None
0.94A 1db1A-3ojaB:
undetectable
1db1A-3ojaB:
18.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3p5p TAXADIENE SYNTHASE

(Taxus
brevifolia)
PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C)
4 LEU A 311
ILE A 236
ARG A 266
TYR A 140
None
1.08A 1db1A-3p5pA:
2.1
1db1A-3p5pA:
16.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qbd 3-DEHYDROQUINATE
SYNTHASE


(Mycobacterium
tuberculosis)
PF01761
(DHQ_synthase)
4 LEU A 217
ILE A 297
ARG A 293
VAL A 187
None
0.97A 1db1A-3qbdA:
undetectable
1db1A-3qbdA:
21.95
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.
3r1x 2-OXO-3-DEOXYGALACTO
NATE KINASE


(Klebsiella
pneumoniae)
PF05035
(DGOK)
4 LEU A 228
ILE A 266
ARG A 268
TYR A 259
None
1.05A 1db1A-3r1xA:
undetectable
1db1A-3r1xA:
20.39
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.
3red HYDROXYNITRILE LYASE

(Prunus mume)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 201
ILE A 255
ARG A 484
VAL A  51
None
0.91A 1db1A-3redA:
undetectable
1db1A-3redA:
18.45
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.
3sr6 XANTHINE
DEHYDROGENASE/OXIDAS
E


(Bos taurus)
PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2)
4 ILE C1097
ARG C1100
TYR C1024
VAL C1090
None
0.91A 1db1A-3sr6C:
undetectable
1db1A-3sr6C:
17.77
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.
3sut BETA-HEXOSAMINIDASE

(Paenibacillus
sp. TS12)
PF00728
(Glyco_hydro_20)
PF02838
(Glyco_hydro_20b)
4 LEU A  60
ILE A 153
TRP A 467
VAL A 110
None
1.13A 1db1A-3sutA:
undetectable
1db1A-3sutA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3t43 HIV EPITOPE-SCAFFOLD
4E10_1XIZA_S0_006_C


(synthetic
construct)
PF00359
(PTS_EIIA_2)
4 LEU A  11
ILE A 110
TRP A 105
VAL A  85
None
1.11A 1db1A-3t43A:
undetectable
1db1A-3t43A:
21.24
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.
3w8j PROTEIN
DISULFIDE-ISOMERASE
A6


(Homo sapiens)
PF00085
(Thioredoxin)
4 LEU A  89
ILE A  28
TRP A  65
TYR A  51
None
1.12A 1db1A-3w8jA:
undetectable
1db1A-3w8jA:
17.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3wgp VITAMIN D3 RECEPTOR

(Homo sapiens)
PF00104
(Hormone_recep)
6 LEU A 227
ILE A 271
ARG A 274
TRP A 286
TYR A 295
VAL A 418
None
ED9  A 501 (-4.5A)
ED9  A 501 (-2.9A)
ED9  A 501 (-3.5A)
None
None
0.14A 1db1A-3wgpA:
42.0
1db1A-3wgpA:
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.
3wvs PUTATIVE
MONOOXYGENASE


(Streptomyces
sp. SN-593)
PF00067
(p450)
4 LEU A  38
ILE A 344
TYR A  29
VAL A  61
None
0.97A 1db1A-3wvsA:
undetectable
1db1A-3wvsA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4aby DNA REPAIR PROTEIN
RECN


(Deinococcus
radiodurans)
PF02463
(SMC_N)
4 LEU A 155
ILE A 399
ARG A 400
VAL A 445
None
1.08A 1db1A-4abyA:
undetectable
1db1A-4abyA:
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.
4ecn LEUCINE-RICH REPEAT
PROTEIN


(Bacteroides
thetaiotaomicron)
PF14660
(DUF4458)
4 LEU A 201
ILE A 287
TYR A 252
VAL A 246
None
1.02A 1db1A-4ecnA:
undetectable
1db1A-4ecnA:
14.00
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.
4emi TODA

(Pseudomonas
putida)
PF07992
(Pyr_redox_2)
PF14759
(Reductase_C)
4 LEU A  21
ILE A  33
TYR A  67
VAL A 104
None
FAD  A 501 ( 4.6A)
None
None
0.98A 1db1A-4emiA:
undetectable
1db1A-4emiA:
21.82
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.
4gxw ADENOSINE DEAMINASE

(Burkholderia
ambifaria)
PF00962
(A_deaminase)
4 LEU A  87
ILE A  62
ARG A  59
VAL A  41
None
1.04A 1db1A-4gxwA:
undetectable
1db1A-4gxwA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4h7u PYRANOSE
DEHYDROGENASE


(Leucoagaricus
meleagris)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 228
ILE A 279
ARG A 542
VAL A  42
None
0.96A 1db1A-4h7uA:
undetectable
1db1A-4h7uA:
17.62
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.
4igo OS05G0196500 PROTEIN

(Oryza sativa)
PF02373
(JmjC)
PF02375
(JmjN)
4 LEU A 219
TRP A 414
TYR A 415
VAL A 319
None
1.00A 1db1A-4igoA:
undetectable
1db1A-4igoA:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4iqf METHIONYL-TRNA
FORMYLTRANSFERASE


(Bacillus
anthracis)
PF00551
(Formyl_trans_N)
PF02911
(Formyl_trans_C)
4 LEU A 238
ILE A 225
TYR A 235
VAL A 272
None
1.09A 1db1A-4iqfA:
undetectable
1db1A-4iqfA:
19.50
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.
4jga 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2


(Rickettsia
rickettsii)
PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
4 LEU A 421
ARG A 373
TYR A 314
VAL A 253
None
1.14A 1db1A-4jgaA:
undetectable
1db1A-4jgaA:
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.
4lqk PROTEIN A46

(Vaccinia virus)
no annotation 4 LEU C 184
ARG C 159
TYR C  98
VAL C 150
None
1.10A 1db1A-4lqkC:
undetectable
1db1A-4lqkC:
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.
4nle ADENYLOSUCCINATE
LYASE


(Mycolicibacterium
smegmatis)
PF00206
(Lyase_1)
PF10397
(ADSL_C)
4 LEU A 349
ILE A 338
TYR A 468
VAL A 294
None
1.03A 1db1A-4nleA:
undetectable
1db1A-4nleA:
21.04
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.
4q2c CRISPR-ASSOCIATED
HELICASE CAS3


(Thermobaculum
terrenum)
PF00271
(Helicase_C)
4 LEU A 493
ILE A 324
ARG A 516
VAL A 476
None
1.07A 1db1A-4q2cA:
undetectable
1db1A-4q2cA:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qrk HYPOTHETICAL PROTEIN

(Clostridium
sporogenes)
PF09922
(DUF2154)
PF17115
(Toast_rack_N)
4 LEU A 145
ILE A 235
TYR A 188
VAL A 155
None
1.05A 1db1A-4qrkA:
undetectable
1db1A-4qrkA:
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.
4r6h SOLUTE BINDING
PROTEIN MSME


(Bacillus
subtilis)
PF01547
(SBP_bac_1)
4 LEU A 235
ILE A 130
ARG A 133
VAL A 266
None
0.83A 1db1A-4r6hA:
undetectable
1db1A-4r6hA:
20.68
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.
4r6y PUTATIVE
2-AMINOETHYLPHOSPHON
ATE-BINDING
PERIPLASMIC PROTEIN


(Salmonella
enterica)
PF13343
(SBP_bac_6)
4 LEU A 245
ILE A 327
TYR A 154
VAL A 319
None
1.06A 1db1A-4r6yA:
undetectable
1db1A-4r6yA:
22.02
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.
4rwf ADRENOMEDULLIN
MALTOSE TRANSPORTER
SUBUNIT, RECEPTOR
ACTIVITY-MODIFYING
PROTEIN 2,
CALCITONIN
GENE-RELATED PEPTIDE
TYPE 1 RECEPTOR
FUSION PROTEIN


(Escherichia
coli;
Homo sapiens)
PF00214
(Calc_CGRP_IAPP)
PF02793
(HRM)
PF04901
(RAMP)
PF13416
(SBP_bac_8)
4 LEU A1109
ILE A1120
TYR B  52
VAL A1065
None
0.96A 1db1A-4rwfA:
undetectable
1db1A-4rwfA:
17.64
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.
4tsh SURFACE PROTEIN
ADHESIN


(Streptococcus
mutans)
PF16364
(Antigen_C)
4 LEU B1031
ILE B1016
ARG B1197
VAL B1138
None
1.14A 1db1A-4tshB:
undetectable
1db1A-4tshB:
20.47
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.
4tvs TORSIN-1A-INTERACTIN
G PROTEIN 1


(Homo sapiens)
PF05609
(LAP1C)
4 LEU A 536
ILE A 409
TYR A 493
VAL A 568
None
1.11A 1db1A-4tvsA:
undetectable
1db1A-4tvsA:
22.02
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.
4udr GLUCOSE-METHANOL-CHO
LINE OXIDOREDUCTASE


(Methylovorus
sp. MP688)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 215
ILE A 263
ARG A 497
VAL A  32
None
1.10A 1db1A-4udrA:
undetectable
1db1A-4udrA:
19.28
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.
4ur8 KETO-DEOXY-D-GALACTA
RATE DEHYDRATASE


(Agrobacterium
tumefaciens)
PF00701
(DHDPS)
4 LEU A 292
ILE A 240
ARG A 239
VAL A 218
None
1.05A 1db1A-4ur8A:
undetectable
1db1A-4ur8A:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wnx NETRIN-4

(Mus musculus)
PF00053
(Laminin_EGF)
PF00055
(Laminin_N)
4 LEU A  47
ILE A 221
ARG A 146
VAL A 258
None
1.08A 1db1A-4wnxA:
undetectable
1db1A-4wnxA:
18.65
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.
4xgo ANOPHELES
PLASMODIUM-RESPONSIV
E LEUCINE-RICH
REPEAT PROTEIN 1B


(Anopheles
gambiae)
PF13855
(LRR_8)
4 LEU A 162
ILE A 191
TYR A 221
VAL A 154
None
1.01A 1db1A-4xgoA:
undetectable
1db1A-4xgoA:
20.17
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.
4zk3 SERPIN B3

(Homo sapiens)
PF00079
(Serpin)
4 LEU A 107
ILE A 168
ARG A 144
VAL A 134
None
1.00A 1db1A-4zk3A:
undetectable
1db1A-4zk3A:
20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zzd TRANSCRIPTIONAL
REGULATOR, PADR-LIKE
FAMILY


(Lactococcus
lactis)
PF03551
(PadR)
4 LEU A  45
ILE A  63
TYR A  51
VAL A  20
None
0.94A 1db1A-4zzdA:
undetectable
1db1A-4zzdA:
18.92
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.
5a3i ANTI-HAEMAGGLUTININ
HA1 FAB HEAVY CHAIN


(Homo sapiens)
PF07654
(C1-set)
PF07686
(V-set)
4 LEU C  45
ILE C  50
ARG C  59
VAL C 112
None
0.90A 1db1A-5a3iC:
undetectable
1db1A-5a3iC:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5dt5 BETA-GLUCOSIDASE

(Exiguobacterium
antarcticum)
PF00232
(Glyco_hydro_1)
4 LEU A 204
ILE A  77
TRP A  79
VAL A 154
None
0.90A 1db1A-5dt5A:
undetectable
1db1A-5dt5A:
18.61
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.
5e25 BRANCHED-CHAIN
AMINOTRANSFERASE


(Geoglobus
acetivorans)
PF01063
(Aminotran_4)
4 LEU A  28
ILE A  93
ARG A  91
VAL A  20
None
None
AKG  A 302 ( 4.1A)
None
0.94A 1db1A-5e25A:
undetectable
1db1A-5e25A:
22.12
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.
5eb5 HNL ISOENZYME 5

(Prunus dulcis)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 201
ILE A 255
ARG A 484
VAL A  51
None
0.85A 1db1A-5eb5A:
undetectable
1db1A-5eb5A:
17.42
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.
5f3y UNCONVENTIONAL
MYOSIN-VIIB


(Mus musculus)
PF00784
(MyTH4)
4 ILE A1093
TRP A1110
TYR A1141
VAL A1076
None
1.05A 1db1A-5f3yA:
undetectable
1db1A-5f3yA:
18.50
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.
5fq6 SUSC/RAGA FAMILY
TONB-LINKED OUTER
MEMBRANE PROTEIN


(Bacteroides
thetaiotaomicron)
PF00593
(TonB_dep_Rec)
PF07715
(Plug)
4 LEU B 109
ILE B 143
TYR B 153
VAL B  60
None
1.13A 1db1A-5fq6B:
undetectable
1db1A-5fq6B:
13.32
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.
5fr8 TONB-DEPENDENT
SIDEROPHORE RECEPTOR


(Acinetobacter
baumannii)
PF00593
(TonB_dep_Rec)
PF07715
(Plug)
4 ILE A  84
ARG A  85
TYR A 143
VAL A  59
None
0.75A 1db1A-5fr8A:
undetectable
1db1A-5fr8A:
16.55
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.
5gaj DE NOVO DESIGNED
PROTEIN OR258


(synthetic
construct)
no annotation 4 LEU A  23
ILE A  83
ARG A 107
VAL A  55
None
1.03A 1db1A-5gajA:
undetectable
1db1A-5gajA:
18.22
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.
5k8b 8-AMINO-3,8-DIDEOXY-
ALPHA-D-MANNO-OCTULO
SONATE TRANSAMINASE


(Shewanella
oneidensis)
PF01041
(DegT_DnrJ_EryC1)
4 LEU A 112
ILE A 356
TYR A 326
VAL A 120
None
0.99A 1db1A-5k8bA:
undetectable
1db1A-5k8bA:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mqz PUTATIVE
BRANCHED-CHAIN-AMINO
-ACID
AMINOTRANSFERASE


(Archaeoglobus
fulgidus)
no annotation 4 LEU A  26
ILE A  91
ARG A  89
VAL A  18
None
1.09A 1db1A-5mqzA:
undetectable
1db1A-5mqzA:
16.45
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.
5ncc FATTY ACID
PHOTODECARBOXYLASE


(Chlorella
variabilis)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 281
ILE A 338
ARG A 606
VAL A 110
None
0.80A 1db1A-5nccA:
undetectable
1db1A-5nccA:
17.80
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.
5ny0 L. REUTERIS SRRP
BINDING REGION


(Lactobacillus
reuteri)
no annotation 4 LEU A 274
ILE A 364
TYR A 306
VAL A 349
None
1.03A 1db1A-5ny0A:
undetectable
1db1A-5ny0A:
18.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5sui RIBOSOME BIOGENESIS
PROTEIN NSA1


(Saccharomyces
cerevisiae)
no annotation 4 LEU A 301
ILE A 372
TYR A 343
VAL A 338
None
1.01A 1db1A-5suiA:
undetectable
1db1A-5suiA:
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.
5tpr 3-DEHYDROQUINATE
SYNTHASE


(Trichormus
variabilis)
PF01761
(DHQ_synthase)
4 LEU A  80
ILE A  33
TYR A  45
VAL A  59
None
None
None
NAD  A 503 (-4.9A)
1.06A 1db1A-5tprA:
undetectable
1db1A-5tprA:
22.49
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.
5tvo S-ADENOSYLMETHIONINE
DECARBOXYLASE
PROENZYME


(Trypanosoma
brucei)
PF01536
(SAM_decarbox)
4 ILE A  98
ARG B  34
TYR A 274
VAL B  82
None
None
None
PYR  A 401 (-3.7A)
1.07A 1db1A-5tvoA:
undetectable
1db1A-5tvoA:
20.14
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.
5u2p SUGAR ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN


(Treponema
pallidum)
PF01547
(SBP_bac_1)
4 LEU A  55
ARG A 331
TYR A 341
VAL A  44
None
1.13A 1db1A-5u2pA:
undetectable
1db1A-5u2pA:
20.05
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.
5v9p LYSINE-SPECIFIC
DEMETHYLASE 5A


(Homo sapiens)
PF00628
(PHD)
PF01388
(ARID)
PF02373
(JmjC)
PF02375
(JmjN)
PF02928
(zf-C5HC2)
PF08429
(PLU-1)
4 LEU A  80
TRP A 503
TYR A 504
VAL A 407
None
90S  A 904 (-4.7A)
None
None
1.11A 1db1A-5v9pA:
undetectable
1db1A-5v9pA:
15.76
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.
5vvh OCTOPINE
CATABOLISM/UPTAKE
OPERON REGULATORY
PROTEIN OCCR


(Agrobacterium
tumefaciens)
PF03466
(LysR_substrate)
4 ILE A 143
ARG A 266
TRP A 284
VAL A 122
None
0.78A 1db1A-5vvhA:
undetectable
1db1A-5vvhA:
25.48
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.
5wdh KINESIN-LIKE PROTEIN
KIFC1


(Homo sapiens)
PF00225
(Kinesin)
4 LEU A 628
ILE A 464
TYR A 622
VAL A 564
None
1.14A 1db1A-5wdhA:
undetectable
1db1A-5wdhA:
22.54
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.
5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14


(Arabidopsis
thaliana)
no annotation 4 LEU A 121
TRP A 329
TYR A 330
VAL A 234
None
1.03A 1db1A-5yknA:
undetectable
1db1A-5yknA:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5yv5 ATPASE RIL

(Pyrococcus
furiosus)
no annotation 4 LEU A 256
ARG A 244
TYR A 275
VAL A 194
None
0.90A 1db1A-5yv5A:
undetectable
1db1A-5yv5A:
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.
6fob VITAMIN D3 RECEPTOR
A


(Danio rerio)
no annotation 6 LEU A 255
ILE A 299
ARG A 302
TRP A 314
TYR A 323
VAL A 444
None
DZW  A 501 (-4.7A)
DZW  A 501 (-3.8A)
DZW  A 501 (-3.5A)
DZW  A 501 (-3.6A)
None
0.28A 1db1A-6fobA:
37.2
1db1A-6fobA:
23.26