SIMILAR PATTERNS OF AMINO ACIDS FOR 2VCT_C_ASDC1223

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.
1dlk THROMBIN HEAVY CHAIN

(Bos taurus)
PF00089
(Trypsin)
4 ILE B 181
GLY B 211
LEU B 209
LEU B 123
None
0.89A 2vctC-1dlkB:
0.0
2vctC-1dlkB:
18.39
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.
1ea9 CYCLOMALTODEXTRINASE

(Bacillus sp.
(in: Bacteria))
PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C)
4 ILE C 314
GLY C 321
LEU C 236
PHE C 241
None
0.85A 2vctC-1ea9C:
0.0
2vctC-1ea9C:
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.
1gl9 REVERSE GYRASE

(Archaeoglobus
fulgidus)
PF00270
(DEAD)
PF01131
(Topoisom_bac)
PF01751
(Toprim)
4 ILE B 187
LEU B 220
LEU B 240
PHE B 236
None
0.91A 2vctC-1gl9B:
0.0
2vctC-1gl9B:
12.61
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.
1hyl HYPODERMA LINEATUM
COLLAGENASE


(Hypoderma
lineatum)
PF00089
(Trypsin)
4 ILE A 181
GLY A 211
LEU A 209
LEU A 123
None
0.79A 2vctC-1hylA:
0.0
2vctC-1hylA:
22.64
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.
1j0h NEOPULLULANASE

(Geobacillus
stearothermophilus)
PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C)
4 ILE A 508
LEU A 520
PHE A 445
PHE A 379
None
0.81A 2vctC-1j0hA:
0.0
2vctC-1j0hA:
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.
1khd ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE


(Pectobacterium
carotovorum)
PF00591
(Glycos_transf_3)
PF02885
(Glycos_trans_3N)
4 LEU A 135
LEU A 136
PHE A 139
PHE A 335
None
0.88A 2vctC-1khdA:
2.1
2vctC-1khdA:
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.
1o2d ALCOHOL
DEHYDROGENASE,
IRON-CONTAINING


(Thermotoga
maritima)
PF00465
(Fe-ADH)
4 ILE A  23
GLY A  21
LEU A  52
LEU A  53
None
0.89A 2vctC-1o2dA:
0.6
2vctC-1o2dA:
22.28
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.
1szq 2-METHYLCITRATE
DEHYDRATASE


(Escherichia
coli)
PF03972
(MmgE_PrpD)
4 ILE A 483
GLY A  78
LEU A  49
LEU A 447
None
0.89A 2vctC-1szqA:
0.0
2vctC-1szqA:
17.86
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.
1t11 TRIGGER FACTOR

(Vibrio cholerae)
PF00254
(FKBP_C)
PF05697
(Trigger_N)
PF05698
(Trigger_C)
4 TYR A 221
ILE A 195
GLY A 293
PHE A 233
None
0.92A 2vctC-1t11A:
0.3
2vctC-1t11A:
20.30
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.
1xb2 ELONGATION FACTOR
TS, MITOCHONDRIAL


(Bos taurus)
PF00889
(EF_TS)
5 ILE B 120
GLY B 121
LEU B 242
LEU B 239
PHE B 147
None
1.39A 2vctC-1xb2B:
undetectable
2vctC-1xb2B:
24.65
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.
1xuq SUPEROXIDE DISMUTASE

(Bacillus
anthracis)
PF00081
(Sod_Fe_N)
PF02777
(Sod_Fe_C)
4 ILE A 162
LEU A 142
PHE A 116
PHE A 113
None
0.93A 2vctC-1xuqA:
undetectable
2vctC-1xuqA:
20.87
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.
1y8t HYPOTHETICAL PROTEIN
RV0983


(Mycobacterium
tuberculosis)
PF13180
(PDZ_2)
PF13365
(Trypsin_2)
4 ILE A 158
GLY A 182
LEU A 180
LEU A 105
None
0.83A 2vctC-1y8tA:
undetectable
2vctC-1y8tA:
19.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ya0 SMG-7 TRANSCRIPT
VARIANT 2


(Homo sapiens)
PF10373
(EST1_DNA_bind)
PF10374
(EST1)
4 ILE A 466
GLY A 463
LEU A 397
LEU A 396
None
0.62A 2vctC-1ya0A:
4.1
2vctC-1ya0A:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1z9n SUPEROXIDE DISMUTASE
[CU-ZN]


([Haemophilus]
ducreyi)
PF00080
(Sod_Cu)
4 ILE A 176
LEU A 137
PHE A  55
PHE A  69
None
0.74A 2vctC-1z9nA:
undetectable
2vctC-1z9nA:
22.07
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.
1z9p SUPEROXIDE DISMUTASE
[CU-ZN]


([Haemophilus]
ducreyi)
PF00080
(Sod_Cu)
4 ILE A 176
LEU A 137
PHE A  55
PHE A  69
None
0.83A 2vctC-1z9pA:
undetectable
2vctC-1z9pA:
24.08
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.
2aj7 HYPOTHETICAL PROTEIN
BH3618


(Bacillus
halodurans)
PF02623
(FliW)
4 ILE A  20
GLY A 123
LEU A  83
PHE A  94
None
None
None
EDO  A 152 ( 4.0A)
0.88A 2vctC-2aj7A:
undetectable
2vctC-2aj7A:
24.90
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.
2aps PROTEIN (CU,ZN
SUPEROXIDE
DISMUTASE)


(Actinobacillus
pleuropneumoniae)
PF00080
(Sod_Cu)
4 ILE A 166
LEU A 127
PHE A  45
PHE A  59
None
0.79A 2vctC-2apsA:
undetectable
2vctC-2apsA:
24.44
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.
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]


(Neisseria
meningitidis)
no annotation 4 ILE C 185
LEU C 146
PHE C  64
PHE C  78
None
0.79A 2vctC-2aqtC:
undetectable
2vctC-2aqtC:
22.83
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.
2dej PROBABLE
GALACTOKINASE


(Pyrococcus
horikoshii)
PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C)
PF10509
(GalKase_gal_bdg)
4 ILE A  88
GLY A  87
LEU A  58
PHE A  75
None
0.68A 2vctC-2dejA:
undetectable
2vctC-2dejA:
22.00
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.
2et6 (3R)-HYDROXYACYL-COA
DEHYDROGENASE


(Candida
tropicalis)
PF00106
(adh_short)
4 ILE A 450
GLY A 529
LEU A 320
PHE A 342
None
0.93A 2vctC-2et6A:
undetectable
2vctC-2et6A:
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.
2f91 HEPATOPANCREAS
TRYPSIN


(Astacus
leptodactylus)
PF00089
(Trypsin)
4 ILE A 181
GLY A 211
LEU A 209
LEU A 123
CD  A 405 ( 4.9A)
None
None
None
0.89A 2vctC-2f91A:
undetectable
2vctC-2f91A:
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.
2fpq BOTULINUM NEUROTOXIN
D LIGHT CHAIN


(Clostridium
botulinum)
PF01742
(Peptidase_M27)
4 TYR A 367
ILE A 102
GLY A 103
LEU A 110
None
0.92A 2vctC-2fpqA:
undetectable
2vctC-2fpqA:
17.85
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.
2gnp TRANSCRIPTIONAL
REGULATOR


(Streptococcus
pneumoniae)
PF04198
(Sugar-bind)
4 ILE A 210
GLY A 209
LEU A 121
LEU A 124
None
0.77A 2vctC-2gnpA:
undetectable
2vctC-2gnpA:
22.30
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.
2hi9 PLASMA SERINE
PROTEASE INHIBITOR


(Homo sapiens)
PF00079
(Serpin)
4 ILE A 249
LEU A 363
LEU A 280
PHE A 275
None
0.86A 2vctC-2hi9A:
undetectable
2vctC-2hi9A:
21.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2iwg 52 KDA RO PROTEIN

(Homo sapiens)
PF00622
(SPRY)
PF13765
(PRY)
4 ILE B 126
GLY B  74
LEU B  49
PHE B  54
None
0.80A 2vctC-2iwgB:
undetectable
2vctC-2iwgB:
19.91
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.
2l8k NON-STRUCTURAL
PROTEIN 7


(Equine
arteritis virus)
PF16749
(Arteri_nsp7a)
4 ILE A  86
LEU A  48
LEU A  68
PHE A  71
None
0.93A 2vctC-2l8kA:
undetectable
2vctC-2l8kA:
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.
2m3e INTEGRIN ALPHA-L

(Homo sapiens)
PF00357
(Integrin_alpha)
4 ILE A1073
GLY A1074
LEU A1078
LEU A1081
None
0.87A 2vctC-2m3eA:
undetectable
2vctC-2m3eA:
16.91
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.
2ncj UNCHARACTERIZED
PROTEIN


(Cronobacter
sakazakii)
PF07445
(PriC)
4 ILE A  21
GLY A  22
LEU A  46
LEU A  50
None
0.73A 2vctC-2ncjA:
2.4
2vctC-2ncjA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pfv EXOCYST COMPLEX
COMPONENT EXO70


(Saccharomyces
cerevisiae)
PF03081
(Exo70)
4 ILE A 472
GLY A 473
LEU A 477
LEU A 480
None
0.93A 2vctC-2pfvA:
5.1
2vctC-2pfvA:
18.05
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.
2plj LYSINE/ORNITHINE
DECARBOXYLASE


(Vibrio
vulnificus)
PF00278
(Orn_DAP_Arg_deC)
PF02784
(Orn_Arg_deC_N)
4 ILE A 232
LEU A  61
PHE A 236
PHE A 250
None
0.81A 2vctC-2pljA:
undetectable
2vctC-2pljA:
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.
2qza SECRETED EFFECTOR
PROTEIN


(Salmonella
enterica)
PF13599
(Pentapeptide_4)
PF13979
(SopA_C)
PF13981
(SopA)
4 ILE A 609
LEU A 689
PHE A 693
PHE A 651
None
0.88A 2vctC-2qzaA:
1.6
2vctC-2qzaA:
15.90
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.
2r5x UNCHARACTERIZED
CONSERVED PROTEIN


(Geobacillus
kaustophilus)
PF08868
(YugN)
4 ILE A  71
GLY A  57
ARG A  37
LEU A  74
None
0.90A 2vctC-2r5xA:
undetectable
2vctC-2r5xA:
21.17
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.
2v5e GLIAL CELL
LINE-DERIVED
NEUROTROPHIC FACTOR


(Homo sapiens)
PF00019
(TGF_beta)
4 ILE B 134
GLY B 132
LEU B  43
PHE B 107
None
0.92A 2vctC-2v5eB:
undetectable
2vctC-2v5eB:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vx4 CELLVIBRIO JAPONICUS
MANNANASE CJMAN26C


(Cellvibrio
japonicus)
PF02156
(Glyco_hydro_26)
4 ILE A 291
GLY A 293
LEU A 323
LEU A 320
None
0.85A 2vctC-2vx4A:
undetectable
2vctC-2vx4A:
20.53
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.
2vz9 FATTY ACID SYNTHASE

(Sus scrofa)
PF00107
(ADH_zinc_N)
PF00109
(ketoacyl-synt)
PF00698
(Acyl_transf_1)
PF02801
(Ketoacyl-synt_C)
PF08242
(Methyltransf_12)
PF08659
(KR)
PF14765
(PS-DH)
PF16197
(KAsynt_C_assoc)
4 ILE A 549
ARG A 606
LEU A 582
PHE A 682
None
0.89A 2vctC-2vz9A:
undetectable
2vctC-2vz9A:
6.49
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.
2wnw ACTIVATED BY
TRANSCRIPTION FACTOR
SSRB


(Salmonella
enterica)
PF02055
(Glyco_hydro_30)
PF17189
(Glyco_hydro_30C)
4 GLY A 424
ARG A  26
LEU A 422
LEU A  33
None
0.89A 2vctC-2wnwA:
undetectable
2vctC-2wnwA:
18.36
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.
2wwo SUPEROXIDE DISMUTASE
[CU-ZN]


(Yersinia
pseudotuberculosis)
PF00080
(Sod_Cu)
4 ILE A 160
LEU A 121
PHE A  39
PHE A  53
None
0.87A 2vctC-2wwoA:
undetectable
2vctC-2wwoA:
22.71
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.
2x2u PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET


(Homo sapiens)
PF00028
(Cadherin)
4 ILE A 176
LEU A 212
PHE A 214
PHE A 258
None
0.93A 2vctC-2x2uA:
undetectable
2vctC-2x2uA:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2x7x SENSOR PROTEIN

(Bacteroides
thetaiotaomicron)
PF13407
(Peripla_BP_4)
4 ILE A 247
GLY A 246
LEU A 265
LEU A 259
None
0.93A 2vctC-2x7xA:
2.1
2vctC-2x7xA:
23.87
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.
2xs2 DELETED IN
AZOOSPERMIA-LIKE


(Mus musculus)
PF00076
(RRM_1)
4 GLY A  46
LEU A 110
PHE A  43
PHE A  84
None
None
U  B   4 ( 3.5A)
U  B   5 ( 3.5A)
0.80A 2vctC-2xs2A:
undetectable
2vctC-2xs2A:
18.86
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.
2ypj ENDOGLUCANASE CEL5A

([Eubacterium]
cellulosolvens)
no annotation 4 ILE A 705
GLY A 704
LEU A 622
LEU A 624
None
0.86A 2vctC-2ypjA:
undetectable
2vctC-2ypjA:
22.79
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.
3a18 ALDOXIME DEHYDRATASE

(Rhodococcus
erythropolis)
PF13816
(Dehydratase_hem)
4 TYR A 146
ILE A 162
GLY A  32
LEU A  38
None
0.85A 2vctC-3a18A:
undetectable
2vctC-3a18A:
21.18
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.
3aje PUTATIVE
UNCHARACTERIZED
PROTEIN ST1526


(Sulfurisphaera
tokodaii)
PF01300
(Sua5_yciO_yrdC)
PF03481
(SUA5)
4 TYR A  38
ILE A 171
GLY A 173
LEU A  10
None
0.87A 2vctC-3ajeA:
undetectable
2vctC-3ajeA:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE


(Pyrococcus
horikoshii)
PF00150
(Cellulase)
4 ILE A 240
GLY A 237
LEU A 287
LEU A 292
None
0.62A 2vctC-3axxA:
undetectable
2vctC-3axxA:
17.35
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.
3b9i GITR LIGAND

(Mus musculus)
no annotation 4 TYR A 136
ILE A  91
GLY A 133
LEU A 130
None
0.82A 2vctC-3b9iA:
undetectable
2vctC-3b9iA:
21.08
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.
3e79 HIGH AFFINITY
TRANSPORT SYSTEM
PROTEIN P37


(Mycoplasma
hyorhinis)
PF06646
(Mycoplasma_p37)
4 TYR A 162
ILE A 336
GLY A 165
PHE A 243
None
0.90A 2vctC-3e79A:
undetectable
2vctC-3e79A:
20.20
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.
3eyk HEMAGGLUTININ HA1
CHAIN


(Influenza A
virus)
PF00509
(Hemagglutinin)
4 ILE A  88
GLY A  61
LEU A  79
LEU A 118
None
0.88A 2vctC-3eykA:
undetectable
2vctC-3eykA:
20.43
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.
3g04 THYROTROPIN RECEPTOR

(Homo sapiens)
PF13306
(LRR_5)
4 ILE C 158
LEU C 207
LEU C 213
PHE C 189
None
0.92A 2vctC-3g04C:
undetectable
2vctC-3g04C:
23.75
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.
3gdh TRIMETHYLGUANOSINE
SYNTHASE HOMOLOG


(Homo sapiens)
PF09445
(Methyltransf_15)
4 LEU A 755
LEU A 751
PHE A 748
PHE A 698
None
None
None
SAH  A 854 (-4.3A)
0.92A 2vctC-3gdhA:
undetectable
2vctC-3gdhA:
24.81
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.
3gf5 MAJOR VAULT PROTEIN

(Mus musculus)
PF01505
(Vault)
4 ILE A 380
GLY A 331
LEU A 326
LEU A 363
None
0.84A 2vctC-3gf5A:
undetectable
2vctC-3gf5A:
20.36
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.
3gon PHOSPHOMEVALONATE
KINASE


(Streptococcus
pneumoniae)
PF00288
(GHMP_kinases_N)
4 TYR A  11
ILE A  18
LEU A 139
PHE A 132
PMV  A 400 (-4.0A)
PMV  A 400 (-4.6A)
None
None
0.86A 2vctC-3gonA:
undetectable
2vctC-3gonA:
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.
3h1n PROBABLE GLUTATHIONE
S-TRANSFERASE


(Bordetella
bronchiseptica)
PF14497
(GST_C_3)
4 TYR A   7
ILE A  11
GLY A  13
ARG A  14
None
None
CL  A 234 (-3.6A)
None
0.78A 2vctC-3h1nA:
4.9
2vctC-3h1nA:
24.51
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.
3ieh PUTATIVE
METALLOPEPTIDASE


(Shewanella
baltica)
PF04952
(AstE_AspA)
4 ILE A 165
GLY A 241
LEU A 269
PHE A 266
None
0.74A 2vctC-3iehA:
undetectable
2vctC-3iehA:
23.18
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.
3k92 NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE


(Bacillus
subtilis)
PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N)
4 ILE A 248
GLY A 249
LEU A 291
LEU A 292
None
0.81A 2vctC-3k92A:
undetectable
2vctC-3k92A:
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.
3n0w ABC BRANCHED CHAIN
AMINO ACID FAMILY
TRANSPORTER,
PERIPLASMIC LIGAND
BINDING PROTEIN


(Paraburkholderia
xenovorans)
PF13458
(Peripla_BP_6)
4 GLY A 351
LEU A 347
LEU A 332
PHE A 329
None
0.68A 2vctC-3n0wA:
undetectable
2vctC-3n0wA:
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.
3o8o 6-PHOSPHOFRUCTOKINAS
E SUBUNIT ALPHA


(Saccharomyces
cerevisiae)
PF00365
(PFK)
4 GLY A 729
LEU A 718
PHE A 696
PHE A 693
None
0.89A 2vctC-3o8oA:
undetectable
2vctC-3o8oA:
15.00
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.
3sgg HYPOTHETICAL
HYDROLASE


(Bacteroides
thetaiotaomicron)
PF14323
(GxGYxYP_C)
PF16216
(GxGYxYP_N)
4 ILE A 147
GLY A 172
ARG A 171
LEU A  92
None
0.61A 2vctC-3sggA:
undetectable
2vctC-3sggA:
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.
3sxf CALMODULIN-DOMAIN
PROTEIN KINASE 1


(Toxoplasma
gondii)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
4 ILE A 154
LEU A 244
LEU A 323
PHE A 146
None
0.90A 2vctC-3sxfA:
1.1
2vctC-3sxfA:
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.
3thz DNA MISMATCH REPAIR
PROTEIN MSH2


(Homo sapiens)
PF00488
(MutS_V)
PF01624
(MutS_I)
PF05188
(MutS_II)
PF05190
(MutS_IV)
PF05192
(MutS_III)
4 ILE A 685
GLY A 683
LEU A 310
LEU A 312
None
0.94A 2vctC-3thzA:
undetectable
2vctC-3thzA:
13.60
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.
3tw8 DENN
DOMAIN-CONTAINING
PROTEIN 1B


(Homo sapiens)
PF02141
(DENN)
PF03455
(dDENN)
PF03456
(uDENN)
4 ILE A 227
GLY A 247
LEU A 206
LEU A 203
None
0.88A 2vctC-3tw8A:
undetectable
2vctC-3tw8A:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tw8 DENN
DOMAIN-CONTAINING
PROTEIN 1B


(Homo sapiens)
PF02141
(DENN)
PF03455
(dDENN)
PF03456
(uDENN)
5 ILE A 246
GLY A 247
LEU A 206
LEU A 203
PHE A  52
None
1.44A 2vctC-3tw8A:
undetectable
2vctC-3tw8A:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vgf MALTO-OLIGOSYLTREHAL
OSE TREHALOHYDROLASE


(Sulfolobus
solfataricus)
PF00128
(Alpha-amylase)
PF09071
(Alpha-amyl_C)
5 TYR A 397
ILE A 473
GLY A 420
ARG A 387
LEU A 465
None
1.16A 2vctC-3vgfA:
undetectable
2vctC-3vgfA:
19.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wqf D-THREO-3-HYDROXYASP
ARTATE DEHYDRATASE


(Delftia sp.
HT23)
PF01168
(Ala_racemase_N)
PF14031
(D-ser_dehydrat)
4 ILE A 133
GLY A 156
ARG A 157
LEU A 208
None
0.93A 2vctC-3wqfA:
undetectable
2vctC-3wqfA:
20.58
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.
4bhh NUCLEOPROTEIN

(California
encephalitis
orthobunyavirus)
PF00952
(Bunya_nucleocap)
4 ILE B 163
GLY B 164
LEU B 178
LEU B 182
None
0.89A 2vctC-4bhhB:
undetectable
2vctC-4bhhB:
22.53
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.
4bhi GAMMA-BUTYROBETAINE
DIOXYGENASE


(Homo sapiens)
PF02668
(TauD)
PF06155
(DUF971)
4 ILE A 289
GLY A 234
LEU A 320
PHE A 317
None
0.72A 2vctC-4bhiA:
undetectable
2vctC-4bhiA:
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.
4dgj ENTEROPEPTIDASE
CATALYTIC LIGHT
CHAIN


(Homo sapiens)
PF00089
(Trypsin)
4 ILE A 171
GLY A 203
LEU A 201
LEU A 113
None
0.85A 2vctC-4dgjA:
undetectable
2vctC-4dgjA:
21.14
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.
4f3e CASA

(Thermus
thermophilus)
PF09481
(CRISPR_Cse1)
4 ILE A  15
LEU A 158
LEU A 157
PHE A   7
None
0.84A 2vctC-4f3eA:
2.0
2vctC-4f3eA:
18.43
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.
4ggv CYTOCHROME P450
SUPERFAMILY PROTEIN


(Streptomyces
himastatinicus)
PF00067
(p450)
4 ILE A 273
GLY A 356
LEU A 128
PHE A 364
None
0.87A 2vctC-4ggvA:
undetectable
2vctC-4ggvA:
20.92
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.
4h3v OXIDOREDUCTASE
DOMAIN PROTEIN


(Kribbella
flavida)
PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C)
4 ILE A   6
GLY A   7
LEU A  67
LEU A  68
None
0.84A 2vctC-4h3vA:
undetectable
2vctC-4h3vA:
20.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4hj2 GLUTATHIONE
S-TRANSFERASE A1


(Homo sapiens)
PF00043
(GST_C)
PF02798
(GST_N)
5 TYR A   9
GLY A  14
ARG A  15
LEU A 107
LEU A 108
LZ6  A 301 (-4.6A)
LZ6  A 301 ( 3.9A)
None
LZ6  A 301 (-4.4A)
None
0.40A 2vctC-4hj2A:
36.0
2vctC-4hj2A:
94.93
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.
4lx4 ENDOGLUCANASE(ENDO-1
,4-BETA-GLUCANASE)PR
OTEIN


(Pseudomonas
stutzeri)
PF00150
(Cellulase)
4 TYR A 217
ILE A 255
GLY A 254
LEU A 250
None
0.90A 2vctC-4lx4A:
undetectable
2vctC-4lx4A:
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.
4lzk PIXA INCLUSION BODY
PROTEIN


(Burkholderia
cenocepacia)
PF12306
(PixA)
4 ILE A  96
GLY A  83
LEU A  20
LEU A  53
None
0.83A 2vctC-4lzkA:
undetectable
2vctC-4lzkA:
23.29
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.
4o5m ISOVALERYL-COA
DEHYDROGENASE


(Brucella suis)
PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N)
4 ILE A  83
GLY A  84
PHE A  45
PHE A  19
None
0.79A 2vctC-4o5mA:
undetectable
2vctC-4o5mA:
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.
4ogz PUTATIVE
ALPHA-GALACTOSIDASE/
MELIBIASE


(Bacteroides
fragilis)
PF10632
(He_PIG_assoc)
PF16499
(Melibiase_2)
PF17450
(Melibiase_2_C)
4 ILE A 322
GLY A 318
ARG A 308
LEU A 305
None
0.67A 2vctC-4ogzA:
undetectable
2vctC-4ogzA:
17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4opu CONSERVED ARCHAEAL
PROTEIN


(Sulfolobus
acidocaldarius)
PF01266
(DAO)
5 GLY A 401
ARG A 402
LEU A 400
LEU A 406
PHE A 407
None
1.11A 2vctC-4opuA:
undetectable
2vctC-4opuA:
18.32
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.
4pcb TRWC

(Escherichia
coli)
PF08751
(TrwC)
4 GLY A  13
ARG A  14
LEU A   7
PHE A 148
None
0.83A 2vctC-4pcbA:
undetectable
2vctC-4pcbA:
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.
4rh7 GREEN FLUORESCENT
PROTEIN/CYTOPLASMIC
DYNEIN 2 HEAVY CHAIN
1


(Homo sapiens;
synthetic
construct)
PF03028
(Dynein_heavy)
PF07728
(AAA_5)
PF08393
(DHC_N2)
PF12774
(AAA_6)
PF12775
(AAA_7)
PF12777
(MT)
PF12780
(AAA_8)
PF12781
(AAA_9)
4 ILE A3881
GLY A3884
ARG A3877
LEU A3998
None
0.85A 2vctC-4rh7A:
undetectable
2vctC-4rh7A:
5.64
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.
4u1d EUKARYOTIC
TRANSLATION
INITIATION FACTOR 3
SUBUNIT A


(Saccharomyces
cerevisiae)
no annotation 4 ILE C  58
GLY C  59
LEU C  68
LEU C  72
None
0.87A 2vctC-4u1dC:
1.1
2vctC-4u1dC:
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.
4uer EIF3A

(Lachancea
kluyveri)
no annotation 4 ILE a  58
GLY a  59
LEU a  68
LEU a  72
None
0.88A 2vctC-4uera:
4.1
2vctC-4uera:
13.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xwu INOSINE-5'-MONOPHOSP
HATE
DEHYDROGENASE,INOSIN
E-5'-MONOPHOSPHATE
DEHYDROGENASE


(Eremothecium
gossypii)
PF00478
(IMPDH)
4 ILE A  94
GLY A 250
LEU A 271
LEU A 300
None
0.76A 2vctC-4xwuA:
undetectable
2vctC-4xwuA:
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.
4ys4 MEROZOITE SURFACE
PROTEIN P41


(Plasmodium
falciparum)
PF07422
(s48_45)
4 ILE A  52
LEU A  87
LEU A  86
PHE A 109
None
0.84A 2vctC-4ys4A:
undetectable
2vctC-4ys4A:
18.11
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.
4ze8 ABC TRANSPORTER,
SUBSTRATE BINDING
PROTEIN
(AGROCINOPINES A AND
B)


(Agrobacterium
fabrum)
PF00496
(SBP_bac_5)
4 ILE A 488
GLY A 329
ARG A 477
PHE A 332
None
0.81A 2vctC-4ze8A:
undetectable
2vctC-4ze8A:
18.79
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.
5aga DNA POLYMERASE THETA

(Homo sapiens)
PF00270
(DEAD)
PF00271
(Helicase_C)
4 ILE A 789
GLY A 788
LEU A 728
LEU A 725
None
0.93A 2vctC-5agaA:
undetectable
2vctC-5agaA:
14.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5cx8 LIPOPROTEIN RAGB

(Porphyromonas
gingivalis)
PF07980
(SusD_RagB)
PF14322
(SusD-like_3)
4 ILE A 106
GLY A 105
LEU A  81
PHE A  84
None
0.79A 2vctC-5cx8A:
1.0
2vctC-5cx8A:
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.
5e3t PHOSPHATIDYLINOSITOL
-4-PHOSPHATE
5-KINASE, TYPE I,
ALPHA


(Danio rerio)
PF01504
(PIP5K)
4 ILE A 376
GLY A 375
LEU A 224
PHE A 203
None
None
ANP  A 501 (-3.7A)
None
0.90A 2vctC-5e3tA:
undetectable
2vctC-5e3tA:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5e7q ACYL-COA SYNTHETASE

(Streptomyces
platensis)
PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
4 ILE A 360
GLY A 393
ARG A 394
LEU A 404
None
0.71A 2vctC-5e7qA:
2.1
2vctC-5e7qA:
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.
5gan PRE-MRNA-PROCESSING
FACTOR 31


(Saccharomyces
cerevisiae)
PF01798
(Nop)
PF09785
(Prp31_C)
4 ILE F 214
LEU F  84
LEU F  80
PHE F  54
None
0.90A 2vctC-5ganF:
undetectable
2vctC-5ganF:
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.
5gvt PLASMA KALLIKREIN

(Mus musculus)
no annotation 4 ILE A 181
GLY A 211
LEU A 209
LEU A 123
None
0.86A 2vctC-5gvtA:
undetectable
2vctC-5gvtA:
17.79
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.
5it1 PUTATIVE CYTOCHROME
P450


(Streptomyces
peucetius)
PF00067
(p450)
4 ILE A 236
GLY A 232
LEU A 193
LEU A 192
None
2OH  A 402 ( 3.8A)
None
None
0.93A 2vctC-5it1A:
undetectable
2vctC-5it1A:
20.20
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.
5ixq RECEPTOR-LIKE
PROTEIN KINASE 5


(Arabidopsis
thaliana)
PF08263
(LRRNT_2)
PF13855
(LRR_8)
5 ILE A 458
GLY A 482
LEU A 506
LEU A 511
PHE A 487
None
1.35A 2vctC-5ixqA:
undetectable
2vctC-5ixqA:
16.23
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.
5ku1 MITOCHONDRIAL RHO
GTPASE 1


(Homo sapiens)
PF08355
(EF_assoc_1)
PF08356
(EF_assoc_2)
5 ILE A 192
LEU A 204
LEU A 209
PHE A 212
PHE A 217
None
1.43A 2vctC-5ku1A:
undetectable
2vctC-5ku1A:
19.44
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.
5ocm NAD_GLY3P_DH,
NAD-DEPENDENT
GLYCEROL-3-PHOSPHATE
DEHYDROGENASE


(Streptosporangium
roseum)
no annotation 4 ILE A 209
LEU A 181
LEU A 185
PHE A 201
None
0.90A 2vctC-5ocmA:
undetectable
2vctC-5ocmA:
19.44
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.
5ofb MORC FAMILY CW-TYPE
ZINC FINGER PROTEIN
2


(Homo sapiens)
no annotation 4 ILE B 111
GLY B 112
LEU B 206
PHE B  62
None
0.85A 2vctC-5ofbB:
2.5
2vctC-5ofbB:
15.02
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.
5x2q TASTE RECEPTOR, TYPE
1, MEMBER 2A


(Oryzias latipes)
PF01094
(ANF_receptor)
4 ILE A  36
GLY A  37
LEU A 113
LEU A 114
None
0.87A 2vctC-5x2qA:
undetectable
2vctC-5x2qA:
20.04
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.
5xp0 PROBABLE CSGAB
OPERON
TRANSCRIPTIONAL
REGULATORY PROTEIN


(Salmonella
enterica)
no annotation 4 ILE A 124
LEU A  57
LEU A  87
PHE A 108
None
0.90A 2vctC-5xp0A:
undetectable
2vctC-5xp0A:
12.86
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.
5xxg -

(-)
no annotation 4 TYR A 198
ILE A 185
GLY A 196
LEU A 104
None
0.93A 2vctC-5xxgA:
undetectable
2vctC-5xxgA:
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.
5ya1 AUTOINDUCER-2 KINASE

(Escherichia
coli)
no annotation 4 GLY A 478
LEU A 259
LEU A 256
PHE A  29
None
0.87A 2vctC-5ya1A:
undetectable
2vctC-5ya1A:
15.07
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.
6c49 ALCOHOL
DEHYDROGENASE


(Acinetobacter
baumannii)
no annotation 4 ILE A 184
GLY A 155
LEU A 297
LEU A 298
None
0.93A 2vctC-6c49A:
undetectable
2vctC-6c49A:
16.82
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.
6d0n CLC-TYPE
FLUORIDE/PROTON
ANTIPORTER


(Enterococcus
casseliflavus)
no annotation 4 TYR A 349
ILE A 366
LEU A 157
PHE A 154
None
0.89A 2vctC-6d0nA:
undetectable
2vctC-6d0nA:
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.
6eki CARBONIC ANHYDRASE

(Persephonella
marina)
no annotation 4 ILE A 182
GLY A  84
PHE A 116
PHE A 118
None
0.88A 2vctC-6ekiA:
undetectable
2vctC-6ekiA:
16.67