SIMILAR PATTERNS OF AMINO ACIDS FOR 3R9T_B_BEZB264_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.
1bym PROTEIN (DIPHTHERIA
TOXIN REPRESSOR)


(Corynebacterium
diphtheriae)
PF04023
(FeoA)
4 ILE A 165
LEU A 204
ALA A 155
ALA A 156
None
0.90A 3r9tB-1bymA:
undetectable
3r9tB-1bymA:
16.85
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.
1d1j PROFILIN II

(Homo sapiens)
PF00235
(Profilin)
4 GLU A  18
ALA A  19
ALA A  20
MET A  11
None
0.78A 3r9tB-1d1jA:
undetectable
3r9tB-1d1jA:
22.05
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.
1fw8 PHOSPHOGLYCERATE
KINASE


(Saccharomyces
cerevisiae)
PF00162
(PGK)
5 ILE A 161
LEU A 135
GLU A 284
ALA A 252
ALA A 255
None
1.21A 3r9tB-1fw8A:
undetectable
3r9tB-1fw8A:
22.56
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.
1g67 THIAMIN PHOSPHATE
SYNTHASE


(Bacillus
subtilis)
PF02581
(TMP-TENI)
4 ILE A 108
LEU A 127
GLU A 117
ALA A 121
None
0.73A 3r9tB-1g67A:
undetectable
3r9tB-1g67A:
23.47
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.
1gso PROTEIN (GLYCINAMIDE
RIBONUCLEOTIDE
SYNTHETASE)


(Escherichia
coli)
PF01071
(GARS_A)
PF02843
(GARS_C)
PF02844
(GARS_N)
5 ILE A 142
LEU A 135
GLU A 163
ALA A 167
ALA A 166
None
1.36A 3r9tB-1gsoA:
undetectable
3r9tB-1gsoA:
24.59
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.
1ktn 2-DEOXYRIBOSE-5-PHOS
PHATE ALDOLASE


(Escherichia
coli)
PF01791
(DeoC)
4 ILE A 140
LEU A 145
GLU A 156
ALA A 149
None
0.81A 3r9tB-1ktnA:
undetectable
3r9tB-1ktnA:
27.44
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.
1mqv CYTOCHROME C'

(Rhodopseudomonas
palustris)
PF01322
(Cytochrom_C_2)
4 ILE A  22
LEU A 110
ALA A  89
ALA A  88
None
0.74A 3r9tB-1mqvA:
undetectable
3r9tB-1mqvA:
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.
1nj1 PROLINE-TRNA
SYNTHETASE


(Methanothermobacter
thermautotrophicus)
PF00587
(tRNA-synt_2b)
PF03129
(HGTP_anticodon)
PF09180
(ProRS-C_1)
4 ILE A  33
LEU A 286
ALA A 294
ALA A 293
None
0.79A 3r9tB-1nj1A:
undetectable
3r9tB-1nj1A:
20.32
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.
1o60 2-DEHYDRO-3-DEOXYPHO
SPHOOCTONATE
ALDOLASE


(Haemophilus
influenzae)
PF00793
(DAHP_synth_1)
4 ILE A 163
LEU A 165
GLU A 153
ALA A 190
None
0.80A 3r9tB-1o60A:
undetectable
3r9tB-1o60A:
21.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1odv PHOTOACTIVE YELLOW
PROTEIN


(Halorhodospira
halophila)
PF00989
(PAS)
4 ILE A  39
LEU A  33
GLU A  46
ALA A  30
None
None
HC4  A 126 (-3.5A)
None
0.86A 3r9tB-1odvA:
undetectable
3r9tB-1odvA:
15.59
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.
1pvt SUGAR-PHOSPHATE
ALDOLASE


(Thermotoga
maritima)
PF00596
(Aldolase_II)
4 ILE A 160
LEU A 142
ALA A 214
ALA A 215
None
0.90A 3r9tB-1pvtA:
undetectable
3r9tB-1pvtA:
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.
1qf7 PROTEIN (CATALASE
HPII)


(Escherichia
coli)
PF00199
(Catalase)
PF06628
(Catalase-rel)
4 ILE A 605
LEU A 616
ALA A 724
MET A 729
None
0.90A 3r9tB-1qf7A:
undetectable
3r9tB-1qf7A:
17.15
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.
1qgr PROTEIN (IMPORTIN
BETA SUBUNIT)


(Homo sapiens)
PF03810
(IBN_N)
PF13513
(HEAT_EZ)
4 ILE A 801
LEU A 846
ALA A 865
ALA A 862
None
0.89A 3r9tB-1qgrA:
undetectable
3r9tB-1qgrA:
16.21
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.
1sj8 TALIN 1

(Mus musculus)
PF09141
(Talin_middle)
4 ILE A 580
LEU A 623
ALA A 641
ALA A 640
None
0.84A 3r9tB-1sj8A:
undetectable
3r9tB-1sj8A:
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.
1vfg POLY A POLYMERASE

(Aquifex
aeolicus)
PF01743
(PolyA_pol)
4 ILE A 221
LEU A 154
ALA A 199
MET A 280
None
0.86A 3r9tB-1vfgA:
undetectable
3r9tB-1vfgA:
24.12
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.
1w1w STRUCTURAL
MAINTENANCE OF
CHROMOSOME 1


(Saccharomyces
cerevisiae)
PF02463
(SMC_N)
4 LEU A1099
ALA A1116
ALA A1097
MET A1126
None
0.86A 3r9tB-1w1wA:
undetectable
3r9tB-1w1wA:
23.91
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.
1yix DEOXYRIBONUCLEASE
YCFH


(Escherichia
coli)
PF01026
(TatD_DNase)
4 ILE A 179
ALA A 192
ALA A 191
MET A 231
None
0.80A 3r9tB-1yixA:
undetectable
3r9tB-1yixA:
22.03
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.
1zfj INOSINE
MONOPHOSPHATE
DEHYDROGENASE


(Streptococcus
pyogenes)
PF00478
(IMPDH)
PF00571
(CBS)
4 ILE A 341
LEU A  38
ALA A 226
ALA A 249
None
0.90A 3r9tB-1zfjA:
undetectable
3r9tB-1zfjA:
19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2dfe RIBONUCLEASE HII

(Thermococcus
kodakarensis)
PF01351
(RNase_HII)
4 ILE A  56
LEU A  60
ALA A  21
ALA A  22
None
0.87A 3r9tB-2dfeA:
undetectable
3r9tB-2dfeA:
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.
2dfv PROBABLE L-THREONINE
3-DEHYDROGENASE


(Pyrococcus
horikoshii)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 ILE A 318
LEU A 150
ALA A  38
ALA A  70
None
0.84A 3r9tB-2dfvA:
undetectable
3r9tB-2dfvA:
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.
2drw D-AMINO ACID AMIDASE

(Ochrobactrum
anthropi)
PF00144
(Beta-lactamase)
4 ILE A 264
LEU A  72
ALA A  67
MET A 273
None
0.84A 3r9tB-2drwA:
undetectable
3r9tB-2drwA:
21.87
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.
2dvm 439AA LONG
HYPOTHETICAL MALATE
OXIDOREDUCTASE


(Pyrococcus
horikoshii)
PF00390
(malic)
PF03949
(Malic_M)
4 ILE A 278
LEU A 261
ALA A 312
ALA A 290
None
0.88A 3r9tB-2dvmA:
undetectable
3r9tB-2dvmA:
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.
2ebd 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3


(Aquifex
aeolicus)
PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III)
4 ILE A  50
LEU A  77
ALA A  57
ALA A  58
None
0.73A 3r9tB-2ebdA:
undetectable
3r9tB-2ebdA:
25.23
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.
2gl5 PUTATIVE DEHYDRATASE
PROTEIN


(Salmonella
enterica)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 ILE A 206
ALA A 156
ALA A 155
MET A 213
None
0.62A 3r9tB-2gl5A:
1.5
3r9tB-2gl5A:
22.46
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.
2hoe N-ACETYLGLUCOSAMINE
KINASE


(Thermotoga
maritima)
PF00480
(ROK)
4 ILE A 122
LEU A  78
GLU A  81
ALA A 353
None
0.82A 3r9tB-2hoeA:
undetectable
3r9tB-2hoeA:
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.
2kbb TALIN-1

(Mus musculus)
no annotation 4 LEU A1703
GLU A1816
ALA A1817
ALA A1818
None
0.82A 3r9tB-2kbbA:
undetectable
3r9tB-2kbbA:
22.59
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.
2keo PROBABLE E3
UBIQUITIN-PROTEIN
LIGASE HERC2


(Homo sapiens)
PF00173
(Cyt-b5)
4 ILE A  51
ALA A  80
ALA A  79
MET A  90
None
0.83A 3r9tB-2keoA:
undetectable
3r9tB-2keoA:
16.36
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.
2lmr ANKYRIN REPEAT AND
SAM
DOMAIN-CONTAINING
PROTEIN 1A


(Homo sapiens)
PF07647
(SAM_2)
4 ILE A  74
ALA A  87
ALA A  86
MET A  64
None
0.89A 3r9tB-2lmrA:
undetectable
3r9tB-2lmrA:
18.14
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.
2lmr ANKYRIN REPEAT AND
SAM
DOMAIN-CONTAINING
PROTEIN 1A


(Homo sapiens)
PF07647
(SAM_2)
4 LEU A  36
ALA A  87
ALA A  86
MET A  64
None
0.85A 3r9tB-2lmrA:
undetectable
3r9tB-2lmrA:
18.14
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.
2o8s AGR_C_984P

(Agrobacterium
fabrum)
PF06748
(DUF1217)
4 LEU A 162
GLU A 170
ALA A 171
ALA A 172
None
0.78A 3r9tB-2o8sA:
undetectable
3r9tB-2o8sA:
23.77
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.
2ock VALACYCLOVIR
HYDROLASE


(Homo sapiens)
PF00561
(Abhydrolase_1)
4 LEU A 212
ALA A 132
ALA A 133
MET A 142
None
0.75A 3r9tB-2ockA:
2.0
3r9tB-2ockA:
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.
2p7n PATHOGENICITY ISLAND
1 EFFECTOR PROTEIN


(Chromobacterium
violaceum)
PF06511
(IpaD)
4 ILE A 185
LEU A 142
ALA A 171
ALA A 172
None
0.89A 3r9tB-2p7nA:
undetectable
3r9tB-2p7nA:
22.52
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.
2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE


(unidentified)
PF01979
(Amidohydro_1)
4 LEU A 419
ALA A  19
ALA A  18
MET A  21
None
0.89A 3r9tB-2pajA:
undetectable
3r9tB-2pajA:
24.36
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.
2pl5 HOMOSERINE
O-ACETYLTRANSFERASE


(Leptospira
interrogans)
PF00561
(Abhydrolase_1)
4 ILE A  93
GLU A  36
ALA A  61
ALA A  62
None
0.81A 3r9tB-2pl5A:
undetectable
3r9tB-2pl5A:
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.
2qna IMPORTIN SUBUNIT
BETA-1


(Homo sapiens)
PF13513
(HEAT_EZ)
4 ILE A 801
LEU A 846
ALA A 865
ALA A 862
None
0.78A 3r9tB-2qnaA:
undetectable
3r9tB-2qnaA:
17.51
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.
2w8q SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE,
MITOCHONDRIAL


(Homo sapiens)
PF00171
(Aldedh)
4 ILE A 447
LEU A 433
ALA A 461
ALA A 462
None
0.81A 3r9tB-2w8qA:
undetectable
3r9tB-2w8qA:
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.
2xax RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE 1
SUBUNIT ALPHA


(Escherichia
coli)
PF00317
(Ribonuc_red_lgN)
PF02867
(Ribonuc_red_lgC)
PF03477
(ATP-cone)
4 ILE A  22
LEU A  26
ALA A  65
ALA A  66
None
0.90A 3r9tB-2xaxA:
1.9
3r9tB-2xaxA:
16.47
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.
3a28 L-2.3-BUTANEDIOL
DEHYDROGENASE


(Corynebacterium
glutamicum)
no annotation 4 ILE C  29
GLU C  20
ALA C  51
ALA C  50
None
0.90A 3r9tB-3a28C:
1.7
3r9tB-3a28C:
24.32
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.
3b9e CHITINASE A

(Vibrio harveyi)
PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N)
4 ILE A 364
LEU A 444
ALA A 377
MET A 383
None
0.71A 3r9tB-3b9eA:
undetectable
3r9tB-3b9eA:
18.80
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.
3cgd PYRIDINE
NUCLEOTIDE-DISULFIDE
OXIDOREDUCTASE,
CLASS I


(Bacillus
anthracis)
PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2)
4 ILE A 436
LEU A 378
GLU A 419
ALA A 443
None
0.82A 3r9tB-3cgdA:
undetectable
3r9tB-3cgdA:
20.74
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.
3ck2 CONSERVED
UNCHARACTERIZED
PROTEIN (PREDICTED
PHOSPHOESTERASE
COG0622)


(Streptococcus
pneumoniae)
PF12850
(Metallophos_2)
4 ILE A   6
LEU A 107
ALA A 104
ALA A 103
None
0.85A 3r9tB-3ck2A:
undetectable
3r9tB-3ck2A:
22.14
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.
3ctk RRNA N-GLYCOSIDASE

(Bougainvillea
spectabilis)
PF00161
(RIP)
4 ILE A  64
LEU A  25
GLU A 165
ALA A 166
None
0.87A 3r9tB-3ctkA:
undetectable
3r9tB-3ctkA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dm9 SIGNAL RECOGNITION
PARTICLE RECEPTOR


(Pyrococcus
furiosus)
PF00448
(SRP54)
PF02881
(SRP54_N)
4 ILE B  93
LEU B  78
GLU B  19
ALA B  49
None
0.91A 3r9tB-3dm9B:
undetectable
3r9tB-3dm9B:
24.78
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.
3ew5 MACRO DOMAIN OF
NON-STRUCTURAL
PROTEIN 3


(Alphacoronavirus
1)
PF01661
(Macro)
4 ILE A 145
LEU A 122
ALA A  67
ALA A  68
None
None
1GP  A   9 (-3.4A)
None
0.74A 3r9tB-3ew5A:
undetectable
3r9tB-3ew5A:
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.
3ezs AMINOTRANSFERASE
ASPB


(Helicobacter
pylori)
PF00155
(Aminotran_1_2)
4 ILE A 190
LEU A 156
ALA A 123
ALA A 124
None
0.83A 3r9tB-3ezsA:
undetectable
3r9tB-3ezsA:
22.80
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.
3gfb L-THREONINE
3-DEHYDROGENASE


(Thermococcus
kodakarensis)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 ILE A 318
LEU A 150
ALA A  38
ALA A  70
None
0.87A 3r9tB-3gfbA:
undetectable
3r9tB-3gfbA:
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.
3k4i UNCHARACTERIZED
PROTEIN


(Pseudomonas
syringae group
genomosp. 3)
PF03737
(RraA-like)
4 ILE A  56
LEU A  17
ALA A 186
ALA A 187
None
0.81A 3r9tB-3k4iA:
undetectable
3r9tB-3k4iA:
22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kum DIPEPTIDE EPIMERASE

(Enterococcus
faecalis)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 ILE A 301
LEU A 342
ALA A 308
ALA A 309
None
0.85A 3r9tB-3kumA:
3.9
3r9tB-3kumA:
21.84
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.
3lm7 PUTATIVE
4-HYDROXY-2-OXOGLUTA
RATE ALDOLASE /
2-DEHYDRO-3-DEOXYPHO
SPHOGLUCONATE
ALDOLASE


(Yersinia
enterocolitica)
PF07071
(KDGP_aldolase)
4 ILE A 221
LEU A 237
ALA A  30
ALA A  31
None
0.83A 3r9tB-3lm7A:
undetectable
3r9tB-3lm7A:
22.65
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.
3m0z PUTATIVE ALDOLASE

(Klebsiella
pneumoniae)
PF07071
(KDGP_aldolase)
4 ILE A 221
LEU A 237
ALA A  30
ALA A  31
None
0.81A 3r9tB-3m0zA:
1.7
3r9tB-3m0zA:
24.13
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.
3mux PUTATIVE
4-HYDROXY-2-OXOGLUTA
RATE ALDOLASE


(Bacillus
anthracis)
PF07071
(KDGP_aldolase)
4 ILE A 223
LEU A 239
ALA A  31
ALA A  32
None
0.81A 3r9tB-3muxA:
1.6
3r9tB-3muxA:
23.67
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.
3n5a SYNAPTOTAGMIN-7

(Mus musculus)
PF00168
(C2)
4 ILE A 370
LEU A 272
GLU A 269
ALA A 290
None
0.67A 3r9tB-3n5aA:
undetectable
3r9tB-3n5aA:
19.19
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.
3nzr 2-DEHYDRO-3-DEOXYPHO
SPHOGLUCONATE
ALDOLASE


(Aliivibrio
fischeri)
PF07071
(KDGP_aldolase)
4 ILE A 221
LEU A 237
ALA A  30
ALA A  31
None
0.80A 3r9tB-3nzrA:
undetectable
3r9tB-3nzrA:
22.37
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.
3oid ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE
[NADPH]


(Bacillus
subtilis)
PF13561
(adh_short_C2)
4 LEU A 168
GLU A 123
ALA A 124
ALA A 125
None
0.69A 3r9tB-3oidA:
undetectable
3r9tB-3oidA:
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.
3pym GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
3


(Saccharomyces
cerevisiae)
PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C)
4 ILE A 162
LEU A 158
ALA A 263
ALA A 264
None
0.82A 3r9tB-3pymA:
undetectable
3r9tB-3pymA:
23.56
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.
3qn3 ENOLASE

(Campylobacter
jejuni)
PF00113
(Enolase_C)
PF03952
(Enolase_N)
4 ILE A 339
LEU A 133
ALA A 121
ALA A 122
None
0.57A 3r9tB-3qn3A:
undetectable
3r9tB-3qn3A:
20.80
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.
3qqc DNA-DIRECTED RNA
POLYMERASE SUBUNIT
B, DNA-DIRECTED RNA
POLYMERASE SUBUNIT
A', DNA-DIRECTED RNA
POLYMERASE SUBUNIT
A''


(Pyrococcus
furiosus)
PF04560
(RNA_pol_Rpb2_7)
PF04997
(RNA_pol_Rpb1_1)
4 ILE A 409
LEU A  51
ALA A 417
ALA A 418
None
0.78A 3r9tB-3qqcA:
undetectable
3r9tB-3qqcA:
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.
3qvm OLEI00960

(Oleispira
antarctica)
PF00561
(Abhydrolase_1)
4 ILE A  90
LEU A  31
ALA A 114
ALA A 111
None
0.84A 3r9tB-3qvmA:
2.3
3r9tB-3qvmA:
20.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3r9s CARNITINYL-COA
DEHYDRATASE


(Mycobacterium
avium)
PF00378
(ECH_1)
6 ILE A  72
LEU A  78
GLU A 114
ALA A 142
ALA A 143
MET A 236
None
None
BEZ  A 264 (-2.6A)
BEZ  A 264 (-4.2A)
BEZ  A 264 (-3.5A)
None
0.62A 3r9tB-3r9sA:
45.9
3r9tB-3r9sA:
99.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3r9s CARNITINYL-COA
DEHYDRATASE


(Mycobacterium
avium)
PF00378
(ECH_1)
6 ILE A  72
LEU A  78
GLU A 114
GLU A 134
ALA A 142
ALA A 143
None
None
BEZ  A 264 (-2.6A)
BEZ  A 264 (-3.3A)
BEZ  A 264 (-4.2A)
BEZ  A 264 (-3.5A)
0.42A 3r9tB-3r9sA:
45.9
3r9tB-3r9sA:
99.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3sb4 HYPOTHETICAL LEUCINE
RICH REPEAT PROTEIN


(Bacteroides
thetaiotaomicron)
PF13306
(LRR_5)
4 ILE A 132
GLU A 136
ALA A 139
ALA A 163
None
0.72A 3r9tB-3sb4A:
undetectable
3r9tB-3sb4A:
23.36
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.
3ss6 ACETYL-COA
ACETYLTRANSFERASE


(Bacillus
anthracis)
PF00108
(Thiolase_N)
PF02803
(Thiolase_C)
4 ILE A  95
LEU A 257
ALA A   9
ALA A   8
None
None
K  A 396 (-4.8A)
K  A 396 (-4.0A)
0.86A 3r9tB-3ss6A:
undetectable
3r9tB-3ss6A:
24.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tqj SUPEROXIDE DISMUTASE
[FE]


(Coxiella
burnetii)
PF00081
(Sod_Fe_N)
PF02777
(Sod_Fe_C)
4 ILE A  56
LEU A  39
GLU A  49
ALA A   2
None
0.88A 3r9tB-3tqjA:
undetectable
3r9tB-3tqjA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3w9i MULTIDRUG RESISTANCE
PROTEIN MEXB


(Pseudomonas
aeruginosa)
PF00873
(ACR_tran)
4 ILE A 367
LEU A 497
ALA A 431
ALA A 430
None
0.85A 3r9tB-3w9iA:
undetectable
3r9tB-3w9iA:
14.38
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.
3x1u HISTONE H2B TYPE 1-B

(Homo sapiens)
PF00125
(Histone)
4 ILE D  69
LEU D 101
ALA D 110
ALA D 107
None
0.89A 3r9tB-3x1uD:
undetectable
3r9tB-3x1uD:
18.59
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.
4ddw REVERSE GYRASE

(Thermotoga
maritima)
PF00270
(DEAD)
PF01131
(Topoisom_bac)
PF01751
(Toprim)
4 ILE A 900
LEU A 504
GLU A 911
GLU A 907
None
0.88A 3r9tB-4ddwA:
undetectable
3r9tB-4ddwA:
13.09
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.
4eoz SPECKLE-TYPE POZ
PROTEIN


(Homo sapiens)
PF00651
(BTB)
4 ILE A 243
ALA A 276
ALA A 275
MET A 254
None
0.89A 3r9tB-4eozA:
undetectable
3r9tB-4eozA:
22.05
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.
4ex5 LYSINE--TRNA LIGASE

(Burkholderia
thailandensis)
PF00152
(tRNA-synt_2)
PF01336
(tRNA_anti-codon)
4 ILE A 426
LEU A 488
ALA A 300
ALA A 301
None
0.74A 3r9tB-4ex5A:
undetectable
3r9tB-4ex5A:
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.
4g7f ENOLASE

(Trypanosoma
cruzi)
PF00113
(Enolase_C)
PF03952
(Enolase_N)
4 ILE A 350
LEU A 132
ALA A 120
ALA A 121
None
0.75A 3r9tB-4g7fA:
undetectable
3r9tB-4g7fA:
24.94
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.
4he8 NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT 8


(Thermus
thermophilus)
no annotation 4 ILE H 122
LEU H 262
ALA H 169
ALA H 202
None
0.86A 3r9tB-4he8H:
undetectable
3r9tB-4he8H:
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.
4j4s NUCLEOCAPSID PROTEIN

(SFTS
phlebovirus)
PF05733
(Tenui_N)
4 ILE A 224
LEU A 166
ALA A 238
ALA A 239
None
0.74A 3r9tB-4j4sA:
undetectable
3r9tB-4j4sA:
24.50
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.
4jip GTN REDUCTASE

(Agrobacterium
tumefaciens)
PF00724
(Oxidored_FMN)
4 ILE A 264
GLU A 176
ALA A 179
ALA A 180
None
0.90A 3r9tB-4jipA:
2.1
3r9tB-4jipA:
24.64
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.
4l8k PUTATIVE PEPTIDASE

(Parabacteroides
merdae)
PF03572
(Peptidase_S41)
PF14684
(Tricorn_C1)
4 ILE A 308
GLU A 322
ALA A 323
ALA A 324
None
0.66A 3r9tB-4l8kA:
7.7
3r9tB-4l8kA:
21.60
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.
4mx8 PERIPLASMIC BINDING
PROTEIN


(Xylanimonas
cellulosilytica)
PF01497
(Peripla_BP_2)
4 ILE A 184
LEU A 266
ALA A 276
ALA A 277
None
0.86A 3r9tB-4mx8A:
undetectable
3r9tB-4mx8A:
25.36
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.
4n5f PUTATIVE ACYL-COA
DEHYDROGENASE


(Burkholderia
cenocepacia)
PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N)
4 ILE A 292
LEU A 251
ALA A  78
ALA A  77
None
0.88A 3r9tB-4n5fA:
undetectable
3r9tB-4n5fA:
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.
4pwv P450 MONOOXYGENASE

(Streptomyces
sp. Acta 2897)
PF00067
(p450)
4 ILE A 390
LEU A 254
ALA A 146
ALA A 150
None
0.89A 3r9tB-4pwvA:
undetectable
3r9tB-4pwvA:
22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pz3 CD44 ANTIGEN

(Homo sapiens)
PF00193
(Xlink)
4 ILE A  22
LEU A  24
ALA A 138
ALA A  55
None
0.89A 3r9tB-4pz3A:
undetectable
3r9tB-4pz3A:
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.
4q3l MGS-M2

(unidentified)
PF00561
(Abhydrolase_1)
4 LEU A 206
ALA A 107
ALA A 108
MET A 117
None
0.62A 3r9tB-4q3lA:
undetectable
3r9tB-4q3lA:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4w5k ASPARTATE
AMINOTRANSFERASE,
MITOCHONDRIAL


(Trypanosoma
brucei)
PF00155
(Aminotran_1_2)
4 ILE A 383
LEU A 316
ALA A 340
MET A 360
None
0.84A 3r9tB-4w5kA:
undetectable
3r9tB-4w5kA:
24.29
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.
5adv ENTEROCHELIN UPTAKE
PERIPLASMIC BINDING
PROTEIN


(Campylobacter
jejuni)
PF01497
(Peripla_BP_2)
4 ILE A 190
LEU A 263
ALA A 273
ALA A 274
None
0.82A 3r9tB-5advA:
undetectable
3r9tB-5advA:
20.93
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.
5b3g PROTEIN SHORT-ROOT

(Arabidopsis
thaliana)
PF03514
(GRAS)
4 LEU B 415
GLU B 149
ALA B 150
ALA B 151
None
0.57A 3r9tB-5b3gB:
undetectable
3r9tB-5b3gB:
22.04
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.
5b3h PROTEIN SHORT-ROOT

(Arabidopsis
thaliana)
PF03514
(GRAS)
4 LEU B 415
GLU B 149
ALA B 150
ALA B 151
None
0.72A 3r9tB-5b3hB:
undetectable
3r9tB-5b3hB:
23.42
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.
5b47 2-OXOACID--FERREDOXI
N OXIDOREDUCTASE
BETA SUBUNIT


(Sulfurisphaera
tokodaii)
PF02775
(TPP_enzyme_C)
PF12367
(PFO_beta_C)
4 ILE B  85
LEU B 114
ALA B  23
MET B  54
None
0.79A 3r9tB-5b47B:
undetectable
3r9tB-5b47B:
22.05
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.
5bs5 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE


(Acinetobacter
baumannii)
PF00275
(EPSP_synthase)
4 ILE A 607
LEU A 591
ALA A 558
ALA A 559
None
0.90A 3r9tB-5bs5A:
undetectable
3r9tB-5bs5A:
24.24
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.
5exe OXALATE
OXIDOREDUCTASE
SUBUNIT BETA


(Moorella
thermoacetica)
PF02775
(TPP_enzyme_C)
4 ILE C 219
LEU C 132
ALA C  39
ALA C  40
None
0.81A 3r9tB-5exeC:
undetectable
3r9tB-5exeC:
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.
5jj7 ADENOSINE
MONOPHOSPHATE-PROTEI
N TRANSFERASE FICD
HOMOLOG


(Caenorhabditis
elegans)
PF02661
(Fic)
4 ILE A 326
LEU A 420
ALA A 396
ALA A 393
None
0.82A 3r9tB-5jj7A:
undetectable
3r9tB-5jj7A:
24.04
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.
5l9w ACETOPHENONE
CARBOXYLASE ALPHA
SUBUNIT


(Aromatoleum
aromaticum)
PF01968
(Hydantoinase_A)
PF05378
(Hydant_A_N)
4 ILE b  65
LEU b  59
ALA b  46
ALA b  47
None
0.91A 3r9tB-5l9wb:
3.8
3r9tB-5l9wb:
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.
5n1t COPC

(Thioalkalivibrio
paradoxus)
no annotation 4 ILE M  49
LEU M  58
ALA M 119
ALA M 101
None
0.90A 3r9tB-5n1tM:
undetectable
3r9tB-5n1tM:
22.90
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.
5n3u PHYCOCYANOBILIN
LYASE SUBUNIT ALPHA


(Nostoc sp. PCC
7120)
no annotation 5 ILE A 167
LEU A 189
GLU A 153
ALA A 154
ALA A 157
None
1.35A 3r9tB-5n3uA:
undetectable
3r9tB-5n3uA:
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.
5oyn DEHYDRATASE,
ILVD/EDD FAMILY


(Caulobacter
vibrioides)
no annotation 4 GLU A  92
GLU A 463
ALA A 100
ALA A  99
KCX  A 130 (-2.5A)
MG  A 601 (-2.6A)
KCX  A 130 ( 3.9A)
KCX  A 130 ( 4.1A)
0.91A 3r9tB-5oynA:
undetectable
3r9tB-5oynA:
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.
5tbk IMPORTIN SUBUNIT
ALPHA-3


(Homo sapiens)
PF00514
(Arm)
PF01749
(IBB)
PF16186
(Arm_3)
4 ILE A 251
LEU A 259
ALA A 304
ALA A 303
None
0.88A 3r9tB-5tbkA:
undetectable
3r9tB-5tbkA:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tup PROLIFERATING CELL
NUCLEAR ANTIGEN


(Aspergillus
fumigatus)
PF00705
(PCNA_N)
PF02747
(PCNA_C)
4 ILE A 116
LEU A 101
ALA A  81
ALA A  82
None
0.83A 3r9tB-5tupA:
undetectable
3r9tB-5tupA:
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.
5txr 5-AMINOLEVULINATE
SYNTHASE,
MITOCHONDRIAL


(Saccharomyces
cerevisiae)
no annotation 4 ILE B 381
LEU B 170
ALA B 176
ALA B 347
None
0.88A 3r9tB-5txrB:
undetectable
3r9tB-5txrB:
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.
5u3n DH511.12P FAB HEAVY
CHAIN
DH511.12P FAB LIGHT
CHAIN


(Homo sapiens;
Homo sapiens)
PF07654
(C1-set)
PF07686
(V-set)
PF07654
(C1-set)
PF07686
(V-set)
4 ILE L  97
GLU H  46
ALA H  60
ALA H  61
None
0.91A 3r9tB-5u3nL:
undetectable
3r9tB-5u3nL:
23.74
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.
5y6q ALDEHYDE OXIDASE
MEDIUM SUBUNIT


(Methylobacillus
sp. KY4400)
no annotation 4 ILE B 319
LEU B 264
GLU B 278
ALA B 172
None
0.86A 3r9tB-5y6qB:
undetectable
3r9tB-5y6qB:
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.
6ank SYNAPTOTAGMIN-7

(Rattus
norvegicus)
PF00168
(C2)
4 ILE A 370
LEU A 272
GLU A 269
ALA A 290
None
0.67A 3r9tB-6ankA:
undetectable
3r9tB-6ankA:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6b5f NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE


(Yersinia
enterocolitica)
no annotation 4 ILE A 276
LEU A   8
ALA A 253
ALA A 254
None
0.67A 3r9tB-6b5fA:
3.0
3r9tB-6b5fA:
25.75
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.
6btg FUCULOSE PHOSPHATE
ALDOLASE


(Bacillus
thuringiensis)
no annotation 4 ILE A  42
LEU A  81
GLU A  76
ALA A 139
None
None
13P  A 302 ( 3.6A)
None
0.85A 3r9tB-6btgA:
undetectable
3r9tB-6btgA:
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.
6chj DIACYLGLYCEROL
O-ACYLTRANSFERASE


(Marinobacter
hydrocarbonoclasticus)
no annotation 4 ILE A 378
LEU A 315
ALA A 273
ALA A 272
None
0.80A 3r9tB-6chjA:
undetectable
3r9tB-6chjA:
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.
6epi ZETA_1 TOXIN

(Neisseria
gonorrhoeae)
no annotation 4 ILE B 250
LEU B 273
ALA B 344
ALA B 345
None
0.89A 3r9tB-6epiB:
undetectable
3r9tB-6epiB:
undetectable