SIMILAR PATTERNS OF AMINO ACIDS FOR 3DCJ_B_THHB401

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.
1bco BACTERIOPHAGE MU
TRANSPOSASE


(Escherichia
virus Mu)
PF02914
(DDE_2)
PF09299
(Mu-transpos_C)
4 LEU A 260
ASN A 267
VAL A 295
GLY A 386
None
0.74A 3dcjB-1bcoA:
undetectable
3dcjB-1bcoA:
21.66
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.
1bt4 PHOSPHOSERINE
AMINOTRANSFERASE


(Bacillus
circulans)
PF00266
(Aminotran_5)
4 SER A 176
ASN A 151
THR A 301
GLY A 101
PLP  A 363 ( 3.9A)
None
None
None
0.81A 3dcjB-1bt4A:
undetectable
3dcjB-1bt4A:
20.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1c3e GLYCINAMIDE
RIBONUCLEOTIDE
TRANSFORMYLASE


(Escherichia
coli)
PF00551
(Formyl_trans_N)
4 ILE A  91
LEU A  92
ASN A 106
VAL A 139
NHR  A 220 (-4.3A)
NHR  A 220 (-3.9A)
NHR  A 220 (-3.0A)
NHR  A 220 (-4.5A)
0.63A 3dcjB-1c3eA:
28.4
3dcjB-1c3eA:
32.89
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.
1cvm PHYTASE

(Bacillus
amyloliquefaciens)
PF02333
(Phytase)
4 ILE A 316
LEU A 275
THR A 310
GLY A 261
None
0.83A 3dcjB-1cvmA:
undetectable
3dcjB-1cvmA:
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.
1e5p APHRODISIN

(Mesocricetus
auratus)
PF00061
(Lipocalin)
4 ILE A 125
LEU A 126
LEU A 118
VAL A 111
None
0.86A 3dcjB-1e5pA:
undetectable
3dcjB-1e5pA:
16.90
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.
1e6y METHYL-COENZYME M
REDUCTASE SUBUNIT
ALPHA


(Methanosarcina
barkeri)
PF02249
(MCR_alpha)
PF02745
(MCR_alpha_N)
4 SER A1517
ILE A1511
THR A1360
GLY A1443
None
0.82A 3dcjB-1e6yA:
undetectable
3dcjB-1e6yA:
18.55
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.
1fnf FIBRONECTIN

(Homo sapiens)
PF00041
(fn3)
4 ILE A1232
LEU A1149
THR A1157
VAL A1162
None
0.83A 3dcjB-1fnfA:
undetectable
3dcjB-1fnfA:
23.66
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.
1h6f T-BOX TRANSCRIPTION
FACTOR TBX3


(Homo sapiens)
PF00907
(T-box)
4 SER A 246
ILE A 240
LEU A 152
VAL A 235
None
0.80A 3dcjB-1h6fA:
undetectable
3dcjB-1h6fA:
20.35
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.
1jgc BACTERIOFERRITIN

(Rhodobacter
capsulatus)
PF00210
(Ferritin)
4 SER A 116
ILE A   8
LEU A  11
GLY A  67
None
0.74A 3dcjB-1jgcA:
undetectable
3dcjB-1jgcA:
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.
1krt LYSYL-TRNA
SYNTHETASE (PRODUCT
OF LYSS GENE)


(Escherichia
coli)
PF01336
(tRNA_anti-codon)
4 SER A  46
ILE A 138
LEU A 128
GLY A 126
None
0.73A 3dcjB-1krtA:
undetectable
3dcjB-1krtA:
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.
1kzh PHOSPHOFRUCTOKINASE

(Borreliella
burgdorferi)
PF00365
(PFK)
4 SER A  92
LEU A  79
ASN A  89
GLY A 138
None
0.81A 3dcjB-1kzhA:
2.7
3dcjB-1kzhA:
15.50
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.
1lam LEUCINE
AMINOPEPTIDASE


(Bos taurus)
PF00883
(Peptidase_M17)
PF02789
(Peptidase_M17_N)
4 ILE A 284
LEU A 230
VAL A 200
GLY A 298
None
0.83A 3dcjB-1lamA:
undetectable
3dcjB-1lamA:
20.22
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.
1mzh DEOXYRIBOSE-PHOSPHAT
E ALDOLASE


(Aquifex
aeolicus)
PF01791
(DeoC)
4 SER A 129
ILE A 122
ASN A 110
VAL A 137
None
0.70A 3dcjB-1mzhA:
undetectable
3dcjB-1mzhA:
23.24
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.
1p43 ENOLASE 1

(Saccharomyces
cerevisiae)
PF00113
(Enolase_C)
PF03952
(Enolase_N)
4 LEU A 390
THR A 397
VAL A 369
GLY A 393
None
0.60A 3dcjB-1p43A:
undetectable
3dcjB-1p43A:
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.
1vig VIGILIN

(Homo sapiens)
PF00013
(KH_1)
4 SER A  76
ILE A  32
LEU A  24
GLY A  29
None
0.87A 3dcjB-1vigA:
undetectable
3dcjB-1vigA:
14.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1zly PHOSPHORIBOSYLGLYCIN
AMIDE
FORMYLTRANSFERASE


(Homo sapiens)
PF00551
(Formyl_trans_N)
4 ILE A  91
LEU A  92
ASN A 106
VAL A 139
DQB  A1301 (-3.5A)
DQB  A1301 (-4.4A)
DQB  A1301 (-3.6A)
DQB  A1301 (-4.3A)
0.57A 3dcjB-1zlyA:
29.4
3dcjB-1zlyA:
37.07
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.
2akz GAMMA ENOLASE

(Homo sapiens)
PF00113
(Enolase_C)
PF03952
(Enolase_N)
4 LEU A 387
THR A 394
VAL A 366
GLY A 390
None
0.73A 3dcjB-2akzA:
undetectable
3dcjB-2akzA:
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.
2b5m DAMAGE-SPECIFIC DNA
BINDING PROTEIN 1


(Homo sapiens)
PF03178
(CPSF_A)
PF10433
(MMS1_N)
5 LEU A1000
ASN A1005
THR A 377
VAL A1004
GLY A1038
None
1.33A 3dcjB-2b5mA:
undetectable
3dcjB-2b5mA:
11.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bp1 AFLATOXIN B1
ALDEHYDE REDUCTASE
MEMBER 2


(Homo sapiens)
PF00248
(Aldo_ket_red)
4 LEU A  92
THR A 105
VAL A 101
GLY A  95
None
0.82A 3dcjB-2bp1A:
undetectable
3dcjB-2bp1A:
21.41
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.
2c91 AFLATOXIN B1
ALDEHYDE REDUCTASE
MEMBER 2


(Mus musculus)
PF00248
(Aldo_ket_red)
4 LEU A  59
THR A  72
VAL A  68
GLY A  62
None
0.79A 3dcjB-2c91A:
undetectable
3dcjB-2c91A:
22.36
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.
2clp AFLATOXIN B1
ALDEHYDE REDUCTASE
MEMBER 3


(Homo sapiens)
PF00248
(Aldo_ket_red)
4 LEU A  92
THR A 105
VAL A 101
GLY A  95
None
0.71A 3dcjB-2clpA:
undetectable
3dcjB-2clpA:
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.
2col BIFUNCTIONAL
HEMOLYSIN-ADENYLATE
CYCLASE


(Bordetella
pertussis)
PF03497
(Anthrax_toxA)
4 LEU A 104
THR A 114
VAL A  78
GLY A 178
None
0.76A 3dcjB-2colA:
undetectable
3dcjB-2colA:
22.55
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.
2e4u METABOTROPIC
GLUTAMATE RECEPTOR 3


(Rattus
norvegicus)
PF01094
(ANF_receptor)
PF07562
(NCD3G)
4 ILE A 497
LEU A 492
THR A 296
VAL A 468
None
0.72A 3dcjB-2e4uA:
3.1
3dcjB-2e4uA:
17.40
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.
2fkz BACTERIOFERRITIN

(Azotobacter
vinelandii)
PF00210
(Ferritin)
4 SER A 116
ILE A   8
LEU A  11
GLY A  67
None
0.70A 3dcjB-2fkzA:
undetectable
3dcjB-2fkzA:
17.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2fyi HTH-TYPE
TRANSCRIPTIONAL
REGULATOR CBL


(Escherichia
coli)
PF03466
(LysR_substrate)
4 ILE A 230
LEU A 222
THR A 202
GLY A 241
None
0.87A 3dcjB-2fyiA:
undetectable
3dcjB-2fyiA:
22.50
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.
2fym ENOLASE

(Escherichia
coli)
PF00113
(Enolase_C)
PF03952
(Enolase_N)
4 LEU A 348
LEU A 115
THR A 323
GLY A 346
None
0.81A 3dcjB-2fymA:
undetectable
3dcjB-2fymA:
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.
2gm8 TENA HOMOLOG/THI-4
THIAMINASE


(Pyrobaculum
aerophilum)
PF03070
(TENA_THI-4)
4 SER A 183
LEU A 190
LEU A   6
VAL A   2
None
0.87A 3dcjB-2gm8A:
undetectable
3dcjB-2gm8A:
26.41
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.
2hcf HYDROLASE, HALOACID
DEHALOGENASE-LIKE
FAMILY


(Chlorobaculum
tepidum)
PF13419
(HAD_2)
4 SER A  58
ILE A  52
LEU A  29
ASN A  59
None
0.86A 3dcjB-2hcfA:
3.2
3dcjB-2hcfA:
22.98
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.
2ift PUTATIVE METHYLASE
HI0767


(Haemophilus
influenzae)
PF03602
(Cons_hypoth95)
4 ILE A 144
LEU A 153
THR A 163
VAL A 129
None
0.78A 3dcjB-2iftA:
3.1
3dcjB-2iftA:
21.21
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.
2iik 3-KETOACYL-COA
THIOLASE,
PEROXISOMAL


(Homo sapiens)
PF00108
(Thiolase_N)
PF02803
(Thiolase_C)
4 ILE A 389
LEU A 392
VAL A  40
GLY A  43
None
0.76A 3dcjB-2iikA:
undetectable
3dcjB-2iikA:
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.
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3


(Mus musculus)
PF00439
(Bromodomain)
4 LEU A  90
THR A 107
VAL A  47
GLY A  84
None
0.86A 3dcjB-2l5eA:
undetectable
3dcjB-2l5eA:
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.
2nq2 HYPOTHETICAL ABC
TRANSPORTER PERMEASE
PROTEIN HI1471


(Haemophilus
influenzae)
PF01032
(FecCD)
4 ILE A 267
LEU A 270
THR A 315
GLY A 290
None
0.86A 3dcjB-2nq2A:
undetectable
3dcjB-2nq2A:
23.01
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.
2owo DNA LIGASE

(Escherichia
coli)
PF01653
(DNA_ligase_aden)
PF03119
(DNA_ligase_ZBD)
PF03120
(DNA_ligase_OB)
PF12826
(HHH_2)
PF14520
(HHH_5)
4 SER A 254
ILE A 284
LEU A 116
GLY A 286
None
0.82A 3dcjB-2owoA:
undetectable
3dcjB-2owoA:
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.
2prx THIOESTERASE
SUPERFAMILY PROTEIN


(Shewanella
loihica)
PF03061
(4HBT)
4 SER A  72
ILE A  65
VAL A 129
GLY A 143
None
0.68A 3dcjB-2prxA:
undetectable
3dcjB-2prxA:
23.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pyw UNCHARACTERIZED
PROTEIN


(Arabidopsis
thaliana)
PF01636
(APH)
4 ILE A 235
LEU A 234
ASN A 174
GLY A 262
None
0.72A 3dcjB-2pywA:
undetectable
3dcjB-2pywA:
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.
2qv6 GTP CYCLOHYDROLASE
III


(Methanocaldococcus
jannaschii)
PF05165
(GCH_III)
5 SER A  90
LEU A 126
LEU A  66
ASN A 124
VAL A 122
None
1.45A 3dcjB-2qv6A:
undetectable
3dcjB-2qv6A:
21.71
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.
2qz9 ASPARTATE-SEMIALDEHY
DE DEHYDROGENASE


(Vibrio cholerae)
PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC)
4 ILE A 136
LEU A 139
ASN A 115
VAL A 114
None
0.78A 3dcjB-2qz9A:
5.4
3dcjB-2qz9A:
22.35
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.
2r7h PUTATIVE D-ALANINE
N-ACETYLTRANSFERASE
OF GNAT FAMILY


(Desulfovibrio
alaskensis)
PF00583
(Acetyltransf_1)
4 LEU A  96
LEU A 130
VAL A 118
GLY A  85
None
0.73A 3dcjB-2r7hA:
undetectable
3dcjB-2r7hA:
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.
2uvf EXOPOLYGALACTURONASE

(Yersinia
enterocolitica)
PF00295
(Glyco_hydro_28)
PF12708
(Pectate_lyase_3)
4 SER A 388
ILE A 383
ASN A 362
VAL A 365
None
0.70A 3dcjB-2uvfA:
undetectable
3dcjB-2uvfA:
17.69
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.
2w01 ADENYLATE CYCLASE

(Synechocystis
sp. PCC 6803)
PF00211
(Guanylate_cyc)
5 ILE A 541
LEU A 630
THR A 571
VAL A 619
GLY A 515
None
1.33A 3dcjB-2w01A:
undetectable
3dcjB-2w01A:
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.
2x4f MYOSIN LIGHT CHAIN
KINASE FAMILY MEMBER
4


(Homo sapiens)
PF00069
(Pkinase)
4 SER A 301
ILE A 315
LEU A 342
VAL A 291
None
0.83A 3dcjB-2x4fA:
undetectable
3dcjB-2x4fA:
20.33
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.
2xsx BETA-ENOLASE

(Homo sapiens)
PF00113
(Enolase_C)
PF03952
(Enolase_N)
4 LEU A 388
THR A 395
VAL A 367
GLY A 391
None
0.67A 3dcjB-2xsxA:
undetectable
3dcjB-2xsxA:
19.77
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.
2yhg CELLULOSE-BINDING
PROTEIN


(Saccharophagus
degradans)
PF07632
(DUF1593)
4 ILE A 559
ASN A 651
THR A 569
GLY A 626
None
0.72A 3dcjB-2yhgA:
3.7
3dcjB-2yhgA:
17.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ywr PHOSPHORIBOSYLGLYCIN
AMIDE
FORMYLTRANSFERASE


(Aquifex
aeolicus)
PF00551
(Formyl_trans_N)
4 ILE A  92
LEU A  93
ASN A 107
VAL A 140
None
None
CO  A 704 ( 4.4A)
None
0.44A 3dcjB-2ywrA:
29.0
3dcjB-2ywrA:
33.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ywr PHOSPHORIBOSYLGLYCIN
AMIDE
FORMYLTRANSFERASE


(Aquifex
aeolicus)
PF00551
(Formyl_trans_N)
4 LEU A  93
LEU A  98
ASN A 107
VAL A 140
None
None
CO  A 704 ( 4.4A)
None
0.47A 3dcjB-2ywrA:
29.0
3dcjB-2ywrA:
33.92
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.
2yx6 HYPOTHETICAL PROTEIN
PH0822


(Pyrococcus
horikoshii)
PF02579
(Nitro_FeMo-Co)
4 SER A  24
ILE A  59
LEU A  55
VAL A  45
None
0.76A 3dcjB-2yx6A:
undetectable
3dcjB-2yx6A:
17.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3auf GLYCINAMIDE
RIBONUCLEOTIDE
TRANSFORMYLASE 1


(Symbiobacterium
toebii)
PF00551
(Formyl_trans_N)
4 LEU A  98
ASN A 107
VAL A 140
GLY A 143
None
0.69A 3dcjB-3aufA:
30.2
3dcjB-3aufA:
38.14
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.
3bqr DEATH-ASSOCIATED
PROTEIN KINASE 3


(Homo sapiens)
PF00069
(Pkinase)
4 SER A 215
ILE A 229
LEU A 256
VAL A 205
None
0.70A 3dcjB-3bqrA:
undetectable
3dcjB-3bqrA:
21.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3da8 PROBABLE
5'-PHOSPHORIBOSYLGLY
CINAMIDE
FORMYLTRANSFERASE
PURN


(Mycobacterium
tuberculosis)
PF00551
(Formyl_trans_N)
5 ILE A 101
LEU A 102
LEU A 107
ASN A 116
VAL A 149
None
None
None
MG  A 601 (-2.8A)
None
0.44A 3dcjB-3da8A:
34.2
3dcjB-3da8A:
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.
3fi9 MALATE DEHYDROGENASE

(Porphyromonas
gingivalis)
PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C)
4 ILE A 102
LEU A 106
VAL A  12
GLY A  83
None
0.87A 3dcjB-3fi9A:
5.4
3dcjB-3fi9A:
19.53
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.
3ftp 3-OXOACYL-[ACYL-CARR
IER PROTEIN]
REDUCTASE


(Burkholderia
pseudomallei)
PF13561
(adh_short_C2)
4 SER A 123
LEU A 170
THR A 142
GLY A 237
None
0.68A 3dcjB-3ftpA:
5.2
3dcjB-3ftpA:
23.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3gqp HEMOGLOBIN SUBUNIT
BETA-A/B


(Felis catus)
PF00042
(Globin)
4 LEU B  14
ASN B 123
VAL B 126
GLY B   9
None
0.70A 3dcjB-3gqpB:
undetectable
3dcjB-3gqpB:
22.32
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.
3gvy BACTERIOFERRITIN

(Rhodobacter
sphaeroides)
PF00210
(Ferritin)
4 SER A 116
ILE A   8
LEU A  11
GLY A  67
None
0.73A 3dcjB-3gvyA:
undetectable
3dcjB-3gvyA:
23.79
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.
3hjl FLAGELLAR MOTOR
SWITCH PROTEIN FLIG


(Aquifex
aeolicus)
PF01706
(FliG_C)
PF14841
(FliG_M)
PF14842
(FliG_N)
4 SER A 279
ILE A 242
LEU A 262
ASN A 280
None
0.76A 3dcjB-3hjlA:
undetectable
3dcjB-3hjlA:
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.
3if8 PROTEIN ZWILCH
HOMOLOG


(Homo sapiens)
PF09817
(Zwilch)
4 ILE A 110
LEU A 109
THR A 148
VAL A  64
None
0.79A 3dcjB-3if8A:
undetectable
3dcjB-3if8A:
22.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ist GLUTAMATE RACEMASE

(Listeria
monocytogenes)
PF01177
(Asp_Glu_race)
4 ILE A 180
LEU A 181
THR A 106
GLY A  98
None
0.81A 3dcjB-3istA:
3.8
3dcjB-3istA:
23.16
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.
3kbb PHOSPHORYLATED
CARBOHYDRATES
PHOSPHATASE TM_1254


(Thermotoga
maritima)
PF13419
(HAD_2)
5 LEU A 123
LEU A  93
ASN A  86
THR A  15
VAL A  89
LEU  A 123 ( 0.6A)
LEU  A  93 ( 0.6A)
ASN  A  86 ( 0.6A)
THR  A  15 ( 0.8A)
VAL  A  89 ( 0.6A)
1.35A 3dcjB-3kbbA:
3.7
3dcjB-3kbbA:
19.40
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.
3n58 ADENOSYLHOMOCYSTEINA
SE


(Brucella
abortus)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
4 ILE A 186
LEU A 141
ASN A 415
THR A 410
None
0.75A 3dcjB-3n58A:
4.8
3dcjB-3n58A:
20.35
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.
3obi FORMYLTETRAHYDROFOLA
TE DEFORMYLASE


(Rhodopseudomonas
palustris)
PF00551
(Formyl_trans_N)
4 ILE A 177
LEU A 178
ASN A 192
VAL A 225
None
0.75A 3dcjB-3obiA:
19.0
3dcjB-3obiA:
28.04
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.
3ow8 WD REPEAT-CONTAINING
PROTEIN 61


(Homo sapiens)
PF00400
(WD40)
4 SER A 165
LEU A 163
ASN A 173
GLY A 180
None
0.85A 3dcjB-3ow8A:
undetectable
3dcjB-3ow8A:
23.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3p9x PHOSPHORIBOSYLGLYCIN
AMIDE
FORMYLTRANSFERASE


(Bacillus
halodurans)
PF00551
(Formyl_trans_N)
4 LEU A  98
ASN A 107
VAL A 140
GLY A 143
None
0.64A 3dcjB-3p9xA:
26.5
3dcjB-3p9xA:
33.77
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.
3q33 HISTONE
ACETYLTRANSFERASE
RTT109


(Saccharomyces
cerevisiae)
PF08214
(HAT_KAT11)
4 ILE A 111
LEU A  65
THR A 187
VAL A  85
None
None
None
ACO  A 501 (-4.9A)
0.79A 3dcjB-3q33A:
undetectable
3dcjB-3q33A:
18.46
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.
3q94 FRUCTOSE-BISPHOSPHAT
E ALDOLASE, CLASS II


(Bacillus
anthracis)
PF01116
(F_bP_aldolase)
4 LEU A 173
LEU A 206
VAL A 198
GLY A 203
None
0.76A 3dcjB-3q94A:
2.1
3dcjB-3q94A:
26.28
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.
3rjo ENDOPLASMIC
RETICULUM
AMINOPEPTIDASE 1


(Homo sapiens)
PF11838
(ERAP1_C)
4 LEU A 710
LEU A 707
THR A 629
VAL A 673
None
0.85A 3dcjB-3rjoA:
undetectable
3dcjB-3rjoA:
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.
3tr3 BOLA

(Coxiella
burnetii)
PF01722
(BolA)
4 SER A  18
ILE A   7
LEU A  68
VAL A  51
None
0.87A 3dcjB-3tr3A:
undetectable
3dcjB-3tr3A:
15.81
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.
3ue9 ADENYLOSUCCINATE
SYNTHETASE


(Burkholderia
thailandensis)
PF00709
(Adenylsucc_synt)
4 SER A 336
ILE A 275
ASN A 340
VAL A 342
None
0.72A 3dcjB-3ue9A:
undetectable
3dcjB-3ue9A:
22.60
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.
3vss BETA-FRUCTOFURANOSID
ASE


(Microbacterium
saccharophilum)
PF02435
(Glyco_hydro_68)
4 LEU A 514
THR A 485
VAL A 490
GLY A 516
FRU  A 604 (-3.7A)
None
None
FRU  A 604 ( 4.7A)
0.81A 3dcjB-3vssA:
undetectable
3dcjB-3vssA:
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.
3wiq KOJIBIOSE
PHOSPHORYLASE


(Caldicellulosiruptor
saccharolyticus)
PF03632
(Glyco_hydro_65m)
PF03633
(Glyco_hydro_65C)
PF03636
(Glyco_hydro_65N)
4 ILE A  34
LEU A  27
THR A 246
GLY A  33
None
0.83A 3dcjB-3wiqA:
undetectable
3dcjB-3wiqA:
13.87
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.
4a2l TWO-COMPONENT SYSTEM
SENSOR HISTIDINE
KINASE/RESPONSE


(Bacteroides
thetaiotaomicron)
PF07494
(Reg_prop)
PF07495
(Y_Y_Y)
4 LEU A 429
LEU A 449
VAL A 454
GLY A 427
None
0.73A 3dcjB-4a2lA:
undetectable
3dcjB-4a2lA:
12.31
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.
4alz YOP PROTEINS
TRANSLOCATION
PROTEIN D


(Yersinia
enterocolitica)
PF16693
(Yop-YscD_ppl)
4 LEU A 265
LEU A 272
ASN A 277
VAL A 275
None
0.72A 3dcjB-4alzA:
undetectable
3dcjB-4alzA:
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.
4ayg GLUCANSUCRASE

(Lactobacillus
reuteri)
PF01473
(CW_binding_1)
PF02324
(Glyco_hydro_70)
4 ILE A1061
LEU A1081
ASN A1403
VAL A1200
None
None
GOL  A2788 ( 4.7A)
None
0.85A 3dcjB-4aygA:
undetectable
3dcjB-4aygA:
14.45
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.
4f92 U5 SMALL NUCLEAR
RIBONUCLEOPROTEIN
200 KDA HELICASE


(Homo sapiens)
PF00270
(DEAD)
PF00271
(Helicase_C)
PF02889
(Sec63)
4 SER B 420
LEU B 887
LEU B 655
THR B 831
None
0.85A 3dcjB-4f92B:
undetectable
3dcjB-4f92B:
9.53
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.
4fc7 PEROXISOMAL
2,4-DIENOYL-COA
REDUCTASE


(Homo sapiens)
PF13561
(adh_short_C2)
4 SER A 145
LEU A 192
THR A 164
GLY A 262
None
0.86A 3dcjB-4fc7A:
5.2
3dcjB-4fc7A:
26.62
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.
4fdy SIMILAR TO
LIPOPROTEIN, NLP/P60
FAMILY


(Staphylococcus
aureus)
PF00877
(NLPC_P60)
PF13702
(Lysozyme_like)
4 ILE A 221
LEU A 285
VAL A 337
GLY A 283
None
0.81A 3dcjB-4fdyA:
undetectable
3dcjB-4fdyA:
19.57
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.
4ga6 PUTATIVE THYMIDINE
PHOSPHORYLASE


(Thermococcus
kodakarensis)
PF00591
(Glycos_transf_3)
PF02885
(Glycos_trans_3N)
PF07831
(PYNP_C)
4 LEU A 361
ASN A 175
VAL A 178
GLY A 356
None
SO4  A 602 (-3.8A)
None
None
0.72A 3dcjB-4ga6A:
4.3
3dcjB-4ga6A:
17.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4h0n DNMT2

(Spodoptera
frugiperda)
PF00145
(DNA_methylase)
4 SER A 229
ILE A 197
LEU A 194
ASN A 156
None
0.87A 3dcjB-4h0nA:
5.3
3dcjB-4h0nA:
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.
4m03 SERINE-RICH ADHESIN
FOR PLATELETS


(Staphylococcus
aureus)
PF05345
(He_PIG)
4 ILE A 137
LEU A 156
ASN A 151
VAL A 153
None
0.78A 3dcjB-4m03A:
undetectable
3dcjB-4m03A:
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.
4m03 SERINE-RICH ADHESIN
FOR PLATELETS


(Staphylococcus
aureus)
PF05345
(He_PIG)
4 LEU A 245
ASN A 240
THR A 210
VAL A 242
None
0.84A 3dcjB-4m03A:
undetectable
3dcjB-4m03A:
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.
4mks ENOLASE 2

(Lactobacillus
gasseri)
PF00113
(Enolase_C)
PF03952
(Enolase_N)
4 LEU A 346
LEU A 116
THR A 321
GLY A 344
None
0.79A 3dcjB-4mksA:
undetectable
3dcjB-4mksA:
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.
4ng4 PHOSPHOGLYCERATE
KINASE


(Coxiella
burnetii)
PF00162
(PGK)
4 LEU A 207
LEU A 214
ASN A 315
VAL A 192
None
None
ADP  A 402 (-3.1A)
None
0.87A 3dcjB-4ng4A:
3.7
3dcjB-4ng4A:
22.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4s1n PHOSPHORIBOSYLGLYCIN
AMIDE
FORMYLTRANSFERASE


(Streptococcus
pneumoniae)
PF00551
(Formyl_trans_N)
4 ILE A  85
LEU A  91
ASN A 100
VAL A 133
None
None
CL  A 201 ( 4.1A)
None
0.58A 3dcjB-4s1nA:
26.5
3dcjB-4s1nA:
35.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4s1n PHOSPHORIBOSYLGLYCIN
AMIDE
FORMYLTRANSFERASE


(Streptococcus
pneumoniae)
PF00551
(Formyl_trans_N)
4 LEU A  91
ASN A 100
VAL A 133
GLY A 136
None
CL  A 201 ( 4.1A)
None
None
0.65A 3dcjB-4s1nA:
26.5
3dcjB-4s1nA:
35.35
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.
4u3g BACTERIOFERRITIN

(Escherichia
coli)
PF00210
(Ferritin)
4 SER A 116
ILE A   8
LEU A  11
GLY A  67
None
0.71A 3dcjB-4u3gA:
undetectable
3dcjB-4u3gA:
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.
4yw5 NEURAMINIDASE C

(Streptococcus
pneumoniae)
PF02012
(BNR)
PF02973
(Sialidase)
PF13088
(BNR_2)
4 LEU A 232
LEU A  94
ASN A 100
GLY A 234
None
0.85A 3dcjB-4yw5A:
undetectable
3dcjB-4yw5A:
15.41
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.
5agt LEUCINE--TRNA LIGASE

(Mycobacterium
tuberculosis)
PF13603
(tRNA-synt_1_2)
4 LEU A 348
ASN A 416
THR A 341
VAL A 423
None
None
A2H  A1514 (-3.6A)
GOL  A1515 (-4.3A)
0.65A 3dcjB-5agtA:
undetectable
3dcjB-5agtA:
23.44
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.
5es6 LINEAR GRAMICIDIN
SYNTHASE SUBUNIT A


(Brevibacillus
parabrevis)
PF00501
(AMP-binding)
PF00551
(Formyl_trans_N)
4 SER A  50
ILE A  56
LEU A  57
ASN A  71
FMT  A 703 ( 3.6A)
None
FMT  A 703 ( 4.5A)
FMT  A 702 (-3.0A)
0.77A 3dcjB-5es6A:
12.7
3dcjB-5es6A:
17.13
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.
5ey2 GTP-SENSING
TRANSCRIPTIONAL
PLEIOTROPIC
REPRESSOR CODY


(Bacillus cereus)
PF06018
(CodY)
PF08222
(HTH_CodY)
4 SER A  28
LEU A 126
VAL A 150
GLY A 124
None
0.68A 3dcjB-5ey2A:
undetectable
3dcjB-5ey2A:
24.45
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.
5fqd DNA DAMAGE-BINDING
PROTEIN 1


(Homo sapiens)
PF03178
(CPSF_A)
PF10433
(MMS1_N)
5 LEU A1000
ASN A1005
THR A 377
VAL A1004
GLY A1038
None
1.38A 3dcjB-5fqdA:
undetectable
3dcjB-5fqdA:
14.49
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.
5gz4 SNAKE VENOM
PHOSPHODIESTERASE
(PDE)


(Naja atra)
PF01033
(Somatomedin_B)
PF01223
(Endonuclease_NS)
PF01663
(Phosphodiest)
4 SER A 297
LEU A 286
LEU A 341
GLY A 335
None
0.84A 3dcjB-5gz4A:
undetectable
3dcjB-5gz4A:
13.58
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.
5hz5 FATTY ACID-BINDING
PROTEIN, EPIDERMAL


(Homo sapiens)
PF00061
(Lipocalin)
4 LEU A  52
LEU A  69
VAL A   4
GLY A  49
None
0.86A 3dcjB-5hz5A:
undetectable
3dcjB-5hz5A:
22.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5j7z PUTATIVE SECRETED
ENDOGLYCOSYLCERAMIDA
SE


(Rhodococcus
hoagii)
PF00150
(Cellulase)
4 ILE A  77
LEU A  80
ASN A  58
VAL A  88
None
0.81A 3dcjB-5j7zA:
undetectable
3dcjB-5j7zA:
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.
5m8h ATP
PHOSPHORIBOSYLTRANSF
ERASE REGULATORY
SUBUNIT


(Psychrobacter
arcticus)
PF13393
(tRNA-synt_His)
4 ILE A 136
LEU A 152
THR A 305
VAL A 283
MPD  A 406 (-4.6A)
None
MPD  A 406 (-3.8A)
None
0.80A 3dcjB-5m8hA:
undetectable
3dcjB-5m8hA:
22.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5nbo GLYCOSYL HYDROLASE
FAMILY 16


(Bacteroides
ovatus)
no annotation 4 LEU A 255
LEU A 252
VAL A 239
GLY A 122
None
0.81A 3dcjB-5nboA:
undetectable
3dcjB-5nboA:
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.
5uvm HISTIDINE TRIAD
(HIT) PROTEIN


(Ruminiclostridium
thermocellum)
PF11969
(DcpS_C)
4 ILE A  77
LEU A  75
VAL A  39
GLY A 105
None
0.82A 3dcjB-5uvmA:
undetectable
3dcjB-5uvmA:
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.
5uxn PHOSPHO-2-DEHYDRO-3-
DEOXYHEPTONATE
ALDOLASE


(Pseudomonas
aeruginosa)
no annotation 5 ILE A 391
LEU A  64
THR A 442
VAL A 103
GLY A 390
None
1.20A 3dcjB-5uxnA:
undetectable
3dcjB-5uxnA:
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.
5y6f FLAGELLAR BRAKE
PROTEIN YCGR


(Escherichia
coli)
no annotation 4 LEU A  32
ASN A  62
VAL A  65
GLY A  37
None
0.75A 3dcjB-5y6fA:
undetectable
3dcjB-5y6fA:
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.
5y6h FLAGELLAR BRAKE
PROTEIN YCGR


(Escherichia
coli)
no annotation 4 LEU A  32
ASN A  62
VAL A  65
GLY A  37
None
0.72A 3dcjB-5y6hA:
undetectable
3dcjB-5y6hA:
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.
5yo8 TETRAPRENYL-BETA-CUR
CUMENE SYNTHASE


(Bacillus
alcalophilus)
no annotation 5 ILE A  61
LEU A  19
THR A 218
VAL A  22
GLY A  58
None
1.50A 3dcjB-5yo8A:
undetectable
3dcjB-5yo8A:
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.
6f72 MTVAO615

(Thermothelomyces
thermophila)
no annotation 4 LEU A 278
THR A 155
VAL A 289
GLY A 283
None
FAD  A 601 (-2.8A)
FAD  A 601 (-3.8A)
FAD  A 601 ( 3.8A)
0.86A 3dcjB-6f72A:
undetectable
3dcjB-6f72A:
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.
6ffl MALTOSE/MALTODEXTRIN
TRANSPORT PERMEASE
HOMOLOGUE


(Bdellovibrio
bacteriovorus)
no annotation 4 LEU A 310
LEU A 328
VAL A 322
GLY A 308
None
0.84A 3dcjB-6fflA:
undetectable
3dcjB-6fflA:
undetectable