SIMILAR PATTERNS OF AMINO ACIDS FOR 5DNV_A_BEZA304_0

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.
1a80 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE A

(Corynebacterium
sp.) 		PF00248
(Aldo_ket_red) 		4 GLN A 224
HIS A 222
ILE A 255
ILE A 258
 None
 1.02A 5dnvA-1a80A:
undetectable		 5dnvA-1a80A:
21.43
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.
1ebb PHOSPHATASE

(Geobacillus
stearothermophilus) 		PF00300
(His_Phos_1) 		4 HIS A 192
ILE A 183
ILE A 184
TYR A   6
 None
None
None
SO4  A 303 (-4.3A)
 1.27A 5dnvA-1ebbA:
undetectable		 5dnvA-1ebbA:
21.51
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.
1jji CARBOXYLESTERASE

(Archaeoglobus
fulgidus) 		PF07859
(Abhydrolase_3) 		4 GLN A 303
ILE A 250
ILE A 288
TYR A 280
 None
 0.85A 5dnvA-1jjiA:
14.1		 5dnvA-1jjiA:
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.
1kol FORMALDEHYDE
DEHYDROGENASE

(Pseudomonas
putida) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 GLN A 135
ILE A  45
ILE A 367
TYR A 376
 None
 1.14A 5dnvA-1kolA:
undetectable		 5dnvA-1kolA:
23.31
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.
1mhs PLASMA MEMBRANE
ATPASE

(Neurospora
crassa) 		PF00122
(E1-E2_ATPase)
PF00690
(Cation_ATPase_N)
PF00702
(Hydrolase) 		4 GLN A 826
ILE A 736
ILE A 809
TYR A 738
 None
 1.01A 5dnvA-1mhsA:
undetectable		 5dnvA-1mhsA:
16.10
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.
1qjm LACTOFERRIN

(Equus caballus) 		PF00405
(Transferrin) 		4 GLN A  47
ILE A  46
ILE A  49
TYR A  72
 None
 1.28A 5dnvA-1qjmA:
undetectable		 5dnvA-1qjmA:
17.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1rra PROTEIN
(RIBONUCLEASE)

(Rattus
norvegicus) 		PF00074
(RnaseA) 		4 GLN A  60
HIS A 105
ILE A  57
ILE A 107
 None
 1.18A 5dnvA-1rraA:
undetectable		 5dnvA-1rraA:
17.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1sb8 WBPP

(Pseudomonas
aeruginosa) 		PF01370
(Epimerase) 		4 GLN A  98
ILE A  28
ILE A 239
TYR A 193
 None
NAD  A 342 (-3.7A)
None
NAD  A 342 ( 4.6A)
 1.26A 5dnvA-1sb8A:
4.8		 5dnvA-1sb8A:
22.74
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.
1tz6 PUTATIVE SUGAR
KINASE

(Salmonella
enterica) 		PF00294
(PfkB) 		4 HIS A 236
ILE A 229
ILE A 219
TYR A 207
 None
 1.02A 5dnvA-1tz6A:
4.4		 5dnvA-1tz6A:
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.
1vqv THIAMINE
MONOPHOSPHATE KINASE

(Aquifex
aeolicus) 		PF00586
(AIRS) 		4 HIS A  50
ILE A 126
ILE A 128
TYR A  96
 None
 1.07A 5dnvA-1vqvA:
undetectable		 5dnvA-1vqvA:
21.53
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.
1wkm METHIONINE
AMINOPEPTIDASE

(Pyrococcus
furiosus) 		PF00557
(Peptidase_M24) 		4 HIS A 153
ILE A 164
ILE A 166
TYR A 176
 MN  A 296 ( 3.3A)
None
None
None
 1.10A 5dnvA-1wkmA:
undetectable		 5dnvA-1wkmA:
24.21
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.
1wsj RIBONUCLEASE HI

(Escherichia
coli) 		PF00075
(RNase_H) 		4 GLN A   4
HIS A 114
ILE A  66
ILE A   7
 None
 0.91A 5dnvA-1wsjA:
undetectable		 5dnvA-1wsjA:
21.83
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.
1wv3 SIMILAR TO DNA
SEGREGATION ATPASE
AND RELATED PROTEINS

(Staphylococcus
aureus) 		PF12538
(FtsK_SpoIIIE_N) 		4 GLN A  75
ILE A   5
ILE A   6
TYR A 158
 None
 1.18A 5dnvA-1wv3A:
undetectable		 5dnvA-1wv3A:
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.
2b2t CHROMODOMAIN-HELICAS
E-DNA-BINDING
PROTEIN 1

(Homo sapiens) 		PF00385
(Chromo) 		4 GLN A 156
HIS A  69
ILE A 132
ILE A  70
 None
 1.27A 5dnvA-2b2tA:
undetectable		 5dnvA-2b2tA:
19.34
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.
2d2r UNDECAPRENYL
PYROPHOSPHATE
SYNTHASE

(Helicobacter
pylori) 		PF01255
(Prenyltransf) 		4 GLN A 126
ILE A  92
ILE A  42
TYR A  87
 None
 1.26A 5dnvA-2d2rA:
2.5		 5dnvA-2d2rA:
21.78
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.
2dph FORMALDEHYDE
DISMUTASE

(Pseudomonas
putida) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 GLN A 135
ILE A  44
ILE A 367
TYR A 376
 None
 1.16A 5dnvA-2dphA:
undetectable		 5dnvA-2dphA:
22.22
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.
2eaa 7S GLOBULIN-3

(Vigna angularis) 		PF00190
(Cupin_1) 		4 GLN A 212
HIS A 217
ILE A 211
ILE A  92
 None
 1.20A 5dnvA-2eaaA:
undetectable		 5dnvA-2eaaA:
23.53
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.
2efl FORMIN-BINDING
PROTEIN 1

(Homo sapiens) 		PF00611
(FCH) 		4 GLN A  19
HIS A  17
ILE A  22
ILE A  24
 None
 1.17A 5dnvA-2eflA:
undetectable		 5dnvA-2eflA:
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.
2gv9 DNA POLYMERASE

(Human
alphaherpesvirus
1) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		4 HIS A 595
ILE A 613
ILE A 609
TYR A 614
 None
 0.69A 5dnvA-2gv9A:
undetectable		 5dnvA-2gv9A:
13.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2i75 TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 4

(Homo sapiens) 		PF00102
(Y_phosphatase) 		4 GLN A 744
ILE A 724
ILE A 705
TYR A 709
 None
 1.26A 5dnvA-2i75A:
undetectable		 5dnvA-2i75A:
22.22
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.
2jel JEL42 FAB FRAGMENT

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 GLN H  39
HIS H  41
ILE H  89
TYR H  91
 None
 1.19A 5dnvA-2jelH:
undetectable		 5dnvA-2jelH:
22.57
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.
2k49 UPF0339 PROTEIN
SO_3888

(Shewanella
oneidensis) 		PF07411
(DUF1508) 		4 GLN A  47
ILE A  43
ILE A  78
TYR A   5
 None
 1.02A 5dnvA-2k49A:
undetectable		 5dnvA-2k49A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2kdp HISTONE DEACETYLASE
COMPLEX SUBUNIT
SAP30

(Homo sapiens) 		PF13866
(zf-SAP30) 		4 GLN A 120
HIS A 115
ILE A  89
ILE A  93
 None
ZN  A   1 ( 2.8A)
None
None
 1.10A 5dnvA-2kdpA:
undetectable		 5dnvA-2kdpA:
13.28
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.
2nyg YOKD PROTEIN

(Bacillus
subtilis) 		PF02522
(Antibiotic_NAT) 		4 GLN A  54
ILE A  53
ILE A  66
TYR A 122
 None
 0.82A 5dnvA-2nygA:
undetectable		 5dnvA-2nygA:
18.71
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.
2xpi ANAPHASE-PROMOTING
COMPLEX SUBUNIT CUT9

(Schizosaccharomyces
pombe) 		PF12895
(ANAPC3)
PF13181
(TPR_8)
PF13424
(TPR_12) 		4 GLN A 499
HIS A 497
ILE A 495
TYR A 526
 None
 1.25A 5dnvA-2xpiA:
undetectable		 5dnvA-2xpiA:
17.38
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.
2yeq ALKALINE PHOSPHATASE
D

(Bacillus
subtilis) 		PF09423
(PhoD)
PF16655
(PhoD_N) 		4 GLN A 125
HIS A 129
ILE A 410
TYR A 135
 None
 1.22A 5dnvA-2yeqA:
undetectable		 5dnvA-2yeqA:
20.11
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.
3aly PUTATIVE
UNCHARACTERIZED
PROTEIN ST0753

(Sulfurisphaera
tokodaii) 		PF13456
(RVT_3) 		4 GLN A  83
ILE A  95
ILE A  96
TYR A  53
 None
 1.12A 5dnvA-3alyA:
undetectable		 5dnvA-3alyA:
19.08
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.
3fbg PUTATIVE ARGINATE
LYASE

(Staphylococcus
haemolyticus) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 GLN A 101
ILE A 103
ILE A  33
TYR A  87
 None
 1.17A 5dnvA-3fbgA:
4.9		 5dnvA-3fbgA:
22.88
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.
3flo DNA POLYMERASE ALPHA
SUBUNIT B

(Saccharomyces
cerevisiae) 		PF04042
(DNA_pol_E_B)
PF08418
(Pol_alpha_B_N) 		4 GLN A 667
HIS A 427
ILE A 396
ILE A 480
 None
 1.18A 5dnvA-3floA:
undetectable		 5dnvA-3floA:
20.82
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.
3if6 OXA-46 OXACILLINASE

(Pseudomonas
aeruginosa) 		PF00905
(Transpeptidase) 		4 GLN C 171
HIS C 169
ILE C 166
TYR C 146
 None
 1.15A 5dnvA-3if6C:
undetectable		 5dnvA-3if6C:
23.78
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.
3j1e CHAPERONIN BETA
SUBUNIT

(Acidianus
tengchongensis) 		PF00118
(Cpn60_TCP1) 		4 GLN A 191
ILE A 379
ILE A 381
TYR A 224
 None
 1.06A 5dnvA-3j1eA:
undetectable		 5dnvA-3j1eA:
20.41
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.
3jr1 PUTATIVE
FRUCTOSAMINE-3-KINAS
E

(Histophilus
somni) 		PF03881
(Fructosamin_kin) 		4 HIS A 192
ILE A 223
ILE A 111
TYR A 237
 None
 1.23A 5dnvA-3jr1A:
undetectable		 5dnvA-3jr1A:
20.78
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.
3jrq PUTATIVE
UNCHARACTERIZED
PROTEIN AT5G46790

(Arabidopsis
thaliana) 		PF10604
(Polyketide_cyc2) 		4 GLN B  83
HIS B  87
ILE B  89
ILE B 111
 None
 1.07A 5dnvA-3jrqB:
undetectable		 5dnvA-3jrqB:
21.30
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.
3kgy BIFUNCTIONAL
DEAMINASE-REDUCTASE
DOMAIN PROTEIN

(Chloroflexus
aurantiacus) 		PF01872
(RibD_C) 		4 HIS A  80
ILE A 148
ILE A 146
TYR A 158
 None
 1.26A 5dnvA-3kgyA:
undetectable		 5dnvA-3kgyA:
20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ktc XYLOSE ISOMERASE

(Pectobacterium
atrosepticum) 		PF01261
(AP_endonuc_2) 		4 GLN A 305
ILE A 301
ILE A 319
TYR A 256
 UNL  A 338 ( 3.8A)
UNL  A 338 ( 3.7A)
None
None
 1.00A 5dnvA-3ktcA:
undetectable		 5dnvA-3ktcA:
21.61
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.
3kya PUTATIVE PHOSPHATASE

(Bacteroides
thetaiotaomicron) 		PF01833
(TIG) 		4 GLN A 187
ILE A 178
ILE A 213
TYR A 180
 None
 1.11A 5dnvA-3kyaA:
undetectable		 5dnvA-3kyaA:
20.75
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.
3pzr ASPARTATE-SEMIALDEHY
DE DEHYDROGENASE

(Vibrio cholerae) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		4 GLN A 117
HIS A 124
ILE A 107
ILE A 122
 None
 1.06A 5dnvA-3pzrA:
2.3		 5dnvA-3pzrA:
24.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3r0p L-PSP PUTATIVE
ENDORIBONUCLEASE

(uncultured
organism) 		PF01042
(Ribonuc_L-PSP) 		4 GLN A  52
HIS A  54
ILE A 119
ILE A  89
 None
 1.27A 5dnvA-3r0pA:
undetectable		 5dnvA-3r0pA:
19.06
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.
3ruc WBGU

(Plesiomonas
shigelloides) 		PF01370
(Epimerase) 		4 GLN A  98
ILE A  28
ILE A 243
TYR A 193
 None
NAD  A 343 (-3.8A)
None
NAD  A 343 ( 4.6A)
 1.27A 5dnvA-3rucA:
5.1		 5dnvA-3rucA:
23.88
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.
3wnp CYCLOISOMALTOOLIGOSA
CCHARIDE
GLUCANOTRANSFERASE

(Bacillus
circulans) 		PF13199
(Glyco_hydro_66)
PF16990
(CBM_35) 		4 GLN A 309
HIS A 306
ILE A 236
TYR A 237
 None
 1.00A 5dnvA-3wnpA:
undetectable		 5dnvA-3wnpA:
18.13
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.
4c0d CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT 1

(Homo sapiens) 		PF04054
(Not1) 		4 GLN A1882
HIS A1884
ILE A1888
TYR A1854
 None
 1.27A 5dnvA-4c0dA:
undetectable		 5dnvA-4c0dA:
17.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cz1 KYNURENINE
FORMAMIDASE

(Bacillus
anthracis) 		PF04199
(Cyclase) 		4 HIS A  60
ILE A  55
ILE A 171
TYR A  76
 VNJ  A 501 (-4.2A)
None
None
None
 1.04A 5dnvA-4cz1A:
undetectable		 5dnvA-4cz1A:
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.
4dna PROBABLE GLUTATHIONE
REDUCTASE

(Sinorhizobium
meliloti) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		4 GLN A 235
HIS A 252
ILE A 233
ILE A 199
 None
 1.28A 5dnvA-4dnaA:
undetectable		 5dnvA-4dnaA:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dr9 PEPTIDE DEFORMYLASE

(Synechococcus
elongatus) 		PF01327
(Pep_deformylase) 		4 GLN A 150
HIS A 151
ILE A 149
ILE A  74
 None
ZN  A 201 ( 3.3A)
None
None
 1.09A 5dnvA-4dr9A:
undetectable		 5dnvA-4dr9A:
21.77
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.
4ebg UNCHARACTERIZED
PROTEIN

(Staphylococcus
aureus) 		PF14729
(DUF4467) 		4 GLN A  36
ILE A  72
ILE A  29
TYR A  88
 None
 1.21A 5dnvA-4ebgA:
undetectable		 5dnvA-4ebgA:
15.44
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.
4f6c AUSA REDUCTASE
DOMAIN PROTEIN

(Staphylococcus
aureus) 		PF07993
(NAD_binding_4) 		4 GLN A2161
HIS A2163
ILE A2157
ILE A2129
 None
 1.28A 5dnvA-4f6cA:
4.2		 5dnvA-4f6cA:
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.
4i8v CYTOCHROME P450 1A1

(Homo sapiens) 		PF00067
(p450) 		4 GLN A 290
HIS A 288
ILE A 286
ILE A 308
 None
 1.29A 5dnvA-4i8vA:
undetectable		 5dnvA-4i8vA:
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.
4i8v CYTOCHROME P450 1A1

(Homo sapiens) 		PF00067
(p450) 		4 GLN A 290
HIS A 288
ILE A 286
TYR A 270
 None
 1.23A 5dnvA-4i8vA:
undetectable		 5dnvA-4i8vA:
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.
4i8v CYTOCHROME P450 1A1

(Homo sapiens) 		PF00067
(p450) 		4 GLN A 290
ILE A 286
ILE A 307
TYR A 270
 None
 1.26A 5dnvA-4i8vA:
undetectable		 5dnvA-4i8vA:
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.
4iyp IMMUNOGLOBULIN-BINDI
NG PROTEIN 1

(Homo sapiens) 		PF04177
(TAP42) 		4 GLN A 198
HIS A 196
ILE A 201
ILE A 203
 None
 1.19A 5dnvA-4iypA:
undetectable		 5dnvA-4iypA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jlw GLUTATHIONE-INDEPEND
ENT FORMALDEHYDE
DEHYDROGENASE

(Pseudomonas
aeruginosa) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 GLN A 136
ILE A  46
ILE A 368
TYR A 377
 None
 1.17A 5dnvA-4jlwA:
undetectable		 5dnvA-4jlwA:
23.95
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.
4pdd TRAP DICARBOXYLATE
TRANSPORTER, DCTP
SUBUNIT

(Polaromonas sp.
JS666) 		PF03480
(DctP) 		4 GLN A 329
ILE A 325
ILE A 110
TYR A 313
 None
None
None
MLA  A 404 (-4.4A)
 1.16A 5dnvA-4pddA:
undetectable		 5dnvA-4pddA:
20.86
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.
4q6j LMO0131 PROTEIN

(Listeria
monocytogenes) 		PF00563
(EAL) 		4 GLN A  77
ILE A  87
ILE A  89
TYR A  21
 None
 0.99A 5dnvA-4q6jA:
undetectable		 5dnvA-4q6jA:
21.75
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.
4q7l UNCHARACTERIZED ABC
TRANSPORTER
ATP-BINDING PROTEIN
TM_0288

(Thermotoga
maritima) 		PF00005
(ABC_tran) 		4 GLN A 531
HIS A 469
ILE A 530
ILE A 502
 None
 1.20A 5dnvA-4q7lA:
undetectable		 5dnvA-4q7lA:
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.
4ru5 TAILSPIKE GP27

(Pseudomonas
phage phi297) 		no annotation 4 GLN A 655
ILE A 676
ILE A 718
TYR A 680
 None
 1.07A 5dnvA-4ru5A:
undetectable		 5dnvA-4ru5A:
18.23
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.
4s1b LMO1466 PROTEIN

(Listeria
monocytogenes) 		PF01966
(HD) 		4 GLN A 603
HIS A 605
ILE A 641
ILE A 644
 None
FE  A 801 ( 3.5A)
None
None
 1.22A 5dnvA-4s1bA:
undetectable		 5dnvA-4s1bA:
22.18
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.
4uzy FLAGELLAR ASSOCIATED
PROTEIN

(Chlamydomonas
reinhardtii) 		PF12895
(ANAPC3)
PF13174
(TPR_6) 		4 GLN A  37
HIS A  35
ILE A  33
TYR A  57
 None
 1.24A 5dnvA-4uzyA:
undetectable		 5dnvA-4uzyA:
17.58
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.
4wxl PEPTIDE DEFORMYLASE

(Haemophilus
influenzae) 		PF01327
(Pep_deformylase) 		4 GLN A 132
HIS A 133
ILE A 131
ILE A  59
 None
NI  A 201 ( 3.3A)
None
None
 1.10A 5dnvA-4wxlA:
undetectable		 5dnvA-4wxlA:
22.51
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.
4y85 MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 8

(Homo sapiens) 		PF00069
(Pkinase) 		4 GLN A 346
HIS A 344
ILE A 342
TYR A 331
 None
 1.26A 5dnvA-4y85A:
undetectable		 5dnvA-4y85A:
22.22
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.
4yci BONE MORPHOGENETIC
PROTEIN 9 GROWTH
FACTOR DOMAIN

(Mus musculus) 		PF00688
(TGFb_propeptide) 		4 GLN A 121
HIS A 119
ILE A 122
ILE A  85
 None
ZN  A 303 (-2.9A)
None
None
 1.14A 5dnvA-4yciA:
undetectable		 5dnvA-4yciA:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yep LAMININ SUBUNIT
ALPHA-2

(Homo sapiens) 		PF00052
(Laminin_B) 		4 GLN A1273
ILE A1341
ILE A1339
TYR A1255
 EDO  A1401 (-3.1A)
None
None
None
 0.97A 5dnvA-4yepA:
undetectable		 5dnvA-4yepA:
22.76
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.
4yeq LAMININ SUBUNIT
ALPHA-2

(Homo sapiens) 		PF00052
(Laminin_B) 		4 GLN U  98
ILE U 166
ILE U 164
TYR U  80
 None
 0.95A 5dnvA-4yeqU:
undetectable		 5dnvA-4yeqU:
23.78
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.
4yf6 BETA-CARBONIC
ANHYDRASE 1

(Mycobacterium
tuberculosis) 		PF00484
(Pro_CA) 		4 GLN A  75
HIS A  54
ILE A  83
ILE A  30
 None
 1.13A 5dnvA-4yf6A:
2.8		 5dnvA-4yf6A:
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.
4zaj ARGININE--TRNA
LIGASE, CYTOPLASMIC

(Homo sapiens) 		PF00750
(tRNA-synt_1d)
PF03485
(Arg_tRNA_synt_N)
PF05746
(DALR_1) 		4 GLN A 181
HIS A 179
ILE A 177
ILE A 239
 None
 1.17A 5dnvA-4zajA:
2.5		 5dnvA-4zajA:
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.
4zys EXOTOXIN 6

(Staphylococcus
aureus) 		PF02876
(Stap_Strp_tox_C)
PF09199
(SSL_OB) 		4 HIS A 196
ILE A 221
ILE A 218
TYR A 150
 CL  A 301 (-4.3A)
None
None
None
 1.14A 5dnvA-4zysA:
undetectable		 5dnvA-4zysA:
19.34
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.
5ah0 LIPASE

(Pelosinus
fermentans) 		no annotation 4 GLN A 269
ILE A 272
ILE A 358
TYR A 274
 None
 1.18A 5dnvA-5ah0A:
12.6		 5dnvA-5ah0A:
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.
5b37 TRYPTOPHAN
DEHYDROGENASE

(Nostoc
punctiforme) 		PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N) 		4 GLN A 306
HIS A 308
ILE A 289
ILE A 145
 None
 0.96A 5dnvA-5b37A:
undetectable		 5dnvA-5b37A:
21.51
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.
5dlk TQAA

(Penicillium
aethiopicum) 		PF00668
(Condensation) 		4 GLN A 181
HIS A  96
ILE A 177
ILE A 187
 None
 1.21A 5dnvA-5dlkA:
undetectable		 5dnvA-5dlkA:
20.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5dnw SHKAI2IB

(Striga
hermonthica) 		PF12697
(Abhydrolase_6) 		5 GLN A  71
HIS A  75
ILE A 103
ILE A 107
TYR A 201
 None
 0.18A 5dnvA-5dnwA:
46.2		 5dnvA-5dnwA:
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.
5hzr SNF2-FAMILY ATP
DEPENDENT CHROMATIN
REMODELING FACTOR
LIKE PROTEIN

(Thermothelomyces
thermophila) 		PF00176
(SNF2_N)
PF00271
(Helicase_C)
PF14619
(SnAC) 		4 GLN A 645
ILE A 648
ILE A 673
TYR A 634
 None
 1.27A 5dnvA-5hzrA:
undetectable		 5dnvA-5hzrA:
17.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5j46 PEPTIDE DEFORMYLASE

(Burkholderia
multivorans) 		PF01327
(Pep_deformylase) 		4 GLN A 147
HIS A 148
ILE A 146
ILE A  73
 None
ZN  A 200 (-3.3A)
None
None
 1.07A 5dnvA-5j46A:
undetectable		 5dnvA-5j46A:
20.88
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.
5jd4 LAE6

(uncultured
bacterium) 		PF07859
(Abhydrolase_3) 		4 HIS A 140
ILE A 117
ILE A 115
TYR A  86
 None
 1.19A 5dnvA-5jd4A:
13.6		 5dnvA-5jd4A:
24.58
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.
5jvh 50S RIBOSOMAL
PROTEIN L13

(Deinococcus
radiodurans) 		PF00572
(Ribosomal_L13) 		4 GLN G 140
HIS G 145
ILE G  75
ILE G  62
 U  X 566 ( 4.1A)
None
None
None
 1.27A 5dnvA-5jvhG:
undetectable		 5dnvA-5jvhG:
19.10
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.
5k34 ANKYRIN-REPEAT
PROTEIN B

(Legionella
pneumophila) 		no annotation 4 GLN A 138
ILE A 152
ILE A 156
TYR A 107
 None
 1.14A 5dnvA-5k34A:
undetectable		 5dnvA-5k34A:
16.00
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.
5k35 ANKYRIN-REPEAT
PROTEIN B

(Legionella
pneumophila) 		PF12937
(F-box-like) 		4 GLN A 138
ILE A 152
ILE A 156
TYR A 107
 None
 1.16A 5dnvA-5k35A:
undetectable		 5dnvA-5k35A:
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.
5k6o B-GLUCOSIDASE

(metagenome) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		4 GLN A 113
ILE A  48
ILE A 137
TYR A  53
 None
 0.82A 5dnvA-5k6oA:
undetectable		 5dnvA-5k6oA:
15.55
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.
5l39 RMM MICROCOMPARTMENT
SHELL PROTEIN
MSM0275

(Mycolicibacterium
smegmatis) 		PF00936
(BMC) 		4 GLN A  37
HIS A  77
ILE A  38
ILE A  64
 None
 1.12A 5dnvA-5l39A:
undetectable		 5dnvA-5l39A:
21.40
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.
5mmx CSPYL1_ABA

(Citrus sinensis) 		no annotation 4 GLN B  85
HIS B  89
ILE B  91
ILE B 113
 None
 1.25A 5dnvA-5mmxB:
undetectable		 5dnvA-5mmxB:
23.10
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.
5mpd 26S PROTEASOME
REGULATORY SUBUNIT
RPN9

(Saccharomyces
cerevisiae) 		PF01399
(PCI) 		4 GLN O 211
ILE O 242
ILE O 238
TYR O 248
 None
 0.79A 5dnvA-5mpdO:
undetectable		 5dnvA-5mpdO:
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.
5npu ANC27

(synthetic
construct) 		no annotation 4 HIS A 150
ILE A 148
ILE A 152
TYR A   8
 None
 1.13A 5dnvA-5npuA:
2.2		 5dnvA-5npuA:
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.
5nvr TELOMERE LENGTH
REGULATOR PROTEIN
RIF1

(Saccharomyces
cerevisiae) 		PF12231
(Rif1_N) 		4 GLN A 355
ILE A 351
ILE A 350
TYR A 301
 None
 1.23A 5dnvA-5nvrA:
undetectable		 5dnvA-5nvrA:
12.44
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.
5t8v PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum) 		PF12765
(Cohesin_HEAT)
PF12830
(Nipped-B_C) 		4 GLN A1639
ILE A1663
ILE A1591
TYR A1659
 None
 1.29A 5dnvA-5t8vA:
undetectable		 5dnvA-5t8vA:
10.58
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.
5uak CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR

(Homo sapiens) 		PF00005
(ABC_tran)
PF00664
(ABC_membrane)
PF14396
(CFTR_R) 		4 GLN A1352
HIS A1350
ILE A1384
ILE A1383
 None
 1.19A 5dnvA-5uakA:
undetectable		 5dnvA-5uakA:
11.22
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.
5v2m MEVALONATE
DIPHOSPHATE
DECARBOXYLASE

(Enterococcus
faecalis) 		no annotation 4 GLN A 218
HIS A 220
ILE A 234
ILE A  15
 None
 0.81A 5dnvA-5v2mA:
undetectable		 5dnvA-5v2mA:
21.81
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.
5w1u CARBOXYLIC ESTER
HYDROLASE

(Culex
quinquefasciatus) 		PF00135
(COesterase) 		4 GLN A 198
HIS A 200
ILE A 202
ILE A 298
 None
 1.18A 5dnvA-5w1uA:
9.0		 5dnvA-5w1uA:
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.
5w2b NUCLEOPROTEIN

(Reston
ebolavirus) 		no annotation 4 GLN A 736
HIS A 737
ILE A 715
ILE A 713
 None
 1.14A 5dnvA-5w2bA:
undetectable		 5dnvA-5w2bA:
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.
5wqw N-ACETYLGLUCOSAMINID
ASE

(Clostridium
perfringens) 		PF01832
(Glucosaminidase) 		4 GLN A 968
ILE A1104
ILE A1107
TYR A1100
 EDO  A1206 (-2.8A)
None
None
EDO  A1206 (-4.2A)
 1.05A 5dnvA-5wqwA:
undetectable		 5dnvA-5wqwA:
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.
5x5g BETA-LACTAMASE

(Serratia
marcescens) 		PF13354
(Beta-lactamase2) 		4 HIS A 223
ILE A 244
ILE A 245
TYR A 184
 None
 1.13A 5dnvA-5x5gA:
undetectable		 5dnvA-5x5gA:
20.65
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.
5x7h CYCLOISOMALTOOLIGOSA
CCHARIDE
GLUCANOTRANSFERASE

(Paenibacillus
sp. 598K) 		PF13199
(Glyco_hydro_66)
PF16990
(CBM_35) 		4 GLN A 310
HIS A 307
ILE A 237
TYR A 238
 None
 1.02A 5dnvA-5x7hA:
undetectable		 5dnvA-5x7hA:
17.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xmg UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		no annotation 4 GLN A 108
HIS A 110
ILE A 149
ILE A 115
 None
 1.26A 5dnvA-5xmgA:
undetectable		 5dnvA-5xmgA:
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.
5y1g NAD DEPENDENT
EPIMERASE/DEHYDRATAS
E FAMILY

(uncultured
archaeon
MedDCM-OCT-S05-C57) 		no annotation 4 GLN A 104
HIS A   0
ILE A  63
ILE A   2
 None
 1.17A 5dnvA-5y1gA:
5.0		 5dnvA-5y1gA:
20.98
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.
6azh TETR FAMILY
TRANSCRIPTIONAL
REGULATOR

(Clostridium
perfringens) 		no annotation 4 GLN A  87
ILE A 126
ILE A 129
TYR A 122
 None
 1.13A 5dnvA-6azhA:
undetectable		 5dnvA-6azhA:
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.
6b3e CYCLIN-DEPENDENT
KINASE 12

(Homo sapiens) 		no annotation 4 HIS A 857
ILE A 917
ILE A 897
TYR A 913
 None
None
None
TPO  A 893 ( 4.4A)
 1.06A 5dnvA-6b3eA:
undetectable		 5dnvA-6b3eA:
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.
6bhu MULTIDRUG
RESISTANCE-ASSOCIATE
D PROTEIN 1

(Bos taurus) 		no annotation 4 HIS A1485
ILE A1490
ILE A1324
TYR A1493
 ATP  A1602 (-4.4A)
None
None
None
 1.17A 5dnvA-6bhuA:
undetectable		 5dnvA-6bhuA:
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.
6cqo SINGLE-STRANDED
DNA-BINDING PROTEIN
RIM1, MITOCHONDRIAL

(Saccharomyces
cerevisiae) 		no annotation 4 GLN A 110
ILE A  63
ILE A  24
TYR A  46
 None
 1.23A 5dnvA-6cqoA:
undetectable		 5dnvA-6cqoA:
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.
6dk2 -

(-) 		no annotation 4 GLN A 373
HIS A 376
ILE A 369
ILE A 309
 None
 1.06A 5dnvA-6dk2A:
undetectable		 5dnvA-6dk2A:
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.
6eoj PROTEIN CFT1

(Saccharomyces
cerevisiae) 		no annotation 4 GLN A 740
ILE A 742
ILE A 704
TYR A 770
 None
 1.19A 5dnvA-6eojA:
undetectable		 5dnvA-6eojA:
10.79
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.
6evg MULTI-COPPER OXIDASE
CUEO

(Ochrobactrum) 		no annotation 4 GLN A 176
HIS A 131
ILE A 146
TYR A  63
 None
 1.25A 5dnvA-6evgA:
undetectable		 5dnvA-6evgA:
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.
6f1v CYTOPLASMIC DYNEIN 1
HEAVY CHAIN 1

(Homo sapiens) 		no annotation 4 GLN f 813
ILE f 816
ILE f 820
TYR f 788
 None
 1.13A 5dnvA-6f1vf:
undetectable		 5dnvA-6f1vf:
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.
6f1y CYTOPLASMIC DYNEIN 1
HEAVY CHAIN 1,DYNEIN
HEAVY CHAIN

(Homo sapiens) 		no annotation 4 GLN f 813
ILE f 816
ILE f 820
TYR f 788
 None
 1.13A 5dnvA-6f1yf:
undetectable		 5dnvA-6f1yf:
undetectable