SIMILAR PATTERNS OF AMINO ACIDS FOR 3IA4_A_MTXA164_2

List of similar pattern of amino acids derived from ASSAM search

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1a3g BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE


(Escherichia
coli)
PF01063
(Aminotran_4)
4 ILE A 225
PHE A 200
ILE A 226
THR A 281
None
1.12A 3ia4A-1a3gA:
undetectable
3ia4A-1a3gA:
18.77
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.
1bc5 CHEMOTAXIS RECEPTOR
METHYLTRANSFERASE


(Salmonella
enterica)
PF01739
(CheR)
PF03705
(CheR_N)
4 ILE A  34
PHE A  85
ILE A  30
THR A  90
None
None
None
SAH  A 287 (-3.5A)
1.16A 3ia4A-1bc5A:
undetectable
3ia4A-1bc5A:
20.59
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.
1cns CHITINASE

(Hordeum vulgare)
PF00182
(Glyco_hydro_19)
4 ILE A 198
PHE A 157
ILE A 197
THR A  64
None
1.16A 3ia4A-1cnsA:
undetectable
3ia4A-1cnsA:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1d1p TYROSINE PHOSPHATASE

(Saccharomyces
cerevisiae)
PF01451
(LMWPc)
4 ILE A 130
PHE A 116
ILE A 148
THR A 128
None
1.07A 3ia4A-1d1pA:
undetectable
3ia4A-1d1pA:
23.96
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.
1g5g FUSION PROTEIN

(Avian
avulavirus 1)
PF00523
(Fusion_gly)
4 ILE A 285
PHE A 221
ILE A  61
THR A 231
None
1.07A 3ia4A-1g5gA:
undetectable
3ia4A-1g5gA:
16.53
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.
1gyu ADAPTER-RELATED
PROTEIN COMPLEX 1
GAMMA 1 SUBUNIT


(Mus musculus)
PF02883
(Alpha_adaptinC2)
4 ILE A 782
PHE A 719
ILE A 735
THR A 731
None
1.14A 3ia4A-1gyuA:
undetectable
3ia4A-1gyuA:
19.30
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.
1imv PIGMENT
EPITHELIUM-DERIVED
FACTOR


(Homo sapiens)
PF00079
(Serpin)
4 ILE A 331
PHE A 124
ILE A 326
THR A 334
None
1.06A 3ia4A-1imvA:
undetectable
3ia4A-1imvA:
18.67
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.
1pgp 6-PHOSPHOGLUCONATE
DEHYDROGENASE


(Ovis aries)
PF00393
(6PGD)
PF03446
(NAD_binding_2)
4 ILE A 232
PHE A 219
ILE A 197
THR A 225
None
1.04A 3ia4A-1pgpA:
2.6
3ia4A-1pgpA:
15.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1szq 2-METHYLCITRATE
DEHYDRATASE


(Escherichia
coli)
PF03972
(MmgE_PrpD)
4 ILE A 354
PHE A 358
ILE A 376
THR A 362
None
1.13A 3ia4A-1szqA:
undetectable
3ia4A-1szqA:
16.49
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.
1uus STAT PROTEIN

(Dictyostelium
discoideum)
PF00017
(SH2)
PF09267
(Dict-STAT-coil)
4 ILE A 588
PHE A 651
ILE A 611
THR A 581
None
1.12A 3ia4A-1uusA:
undetectable
3ia4A-1uusA:
17.47
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.
1wlt 176AA LONG
HYPOTHETICAL
DTDP-4-DEHYDRORHAMNO
SE 3,5-EPIMERASE


(Sulfurisphaera
tokodaii)
PF00908
(dTDP_sugar_isom)
4 ILE A  72
PHE A  36
ILE A  15
THR A 133
None
1.12A 3ia4A-1wltA:
undetectable
3ia4A-1wltA:
24.76
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.
1y3j COPPER-TRANSPORTING
ATPASE 1


(Homo sapiens)
PF00403
(HMA)
4 ILE A  61
PHE A  66
ILE A  21
THR A  69
None
1.17A 3ia4A-1y3jA:
undetectable
3ia4A-1y3jA:
20.13
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.
1yub RRNA
METHYLTRANSFERASE


(Streptococcus
pneumoniae)
PF00398
(RrnaAD)
4 ILE A  97
PHE A  89
ILE A  36
THR A  32
None
1.04A 3ia4A-1yubA:
undetectable
3ia4A-1yubA:
20.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1zdr DIHYDROFOLATE
REDUCTASE


(Geobacillus
stearothermophilus)
PF00186
(DHFR_1)
4 ILE A   5
PHE A  31
ILE A  96
THR A 115
None
SO4  A3486 (-4.1A)
None
None
0.28A 3ia4A-1zdrA:
25.1
3ia4A-1zdrA:
46.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2a9v GMP SYNTHASE

(Thermoplasma
acidophilum)
PF00117
(GATase)
4 ILE A 161
PHE A  90
ILE A  69
THR A 158
None
1.17A 3ia4A-2a9vA:
undetectable
3ia4A-2a9vA:
24.42
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.
2b0t NADP ISOCITRATE
DEHYDROGENASE


(Corynebacterium
glutamicum)
PF03971
(IDH)
4 ILE A 528
PHE A 395
ILE A 525
THR A 399
None
0.88A 3ia4A-2b0tA:
undetectable
3ia4A-2b0tA:
13.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2b9u HYPOTHETICAL
DTDP-4-DEHYDRORHAMNO
SE 3,5-EPIMERASE


(Sulfurisphaera
tokodaii)
PF00908
(dTDP_sugar_isom)
4 ILE A  72
PHE A  36
ILE A  15
THR A 133
None
1.10A 3ia4A-2b9uA:
undetectable
3ia4A-2b9uA:
22.11
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.
2blb DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Plasmodium
vivax)
PF00186
(DHFR_1)
4 ILE A  13
PHE A  57
ILE A 173
THR A 194
CP7  A1240 (-4.1A)
CP7  A1240 ( 4.1A)
CP7  A1240 ( 3.8A)
CP7  A1240 (-4.1A)
0.31A 3ia4A-2blbA:
20.3
3ia4A-2blbA:
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.
2ebw DNA REPAIR PROTEIN
REV1


(Homo sapiens)
PF16589
(BRCT_2)
4 ILE A  54
PHE A  49
ILE A 114
THR A  88
None
1.16A 3ia4A-2ebwA:
undetectable
3ia4A-2ebwA:
22.48
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.
2gu0 NONSTRUCTURAL
PROTEIN 2


(Rotavirus C)
PF02509
(Rota_NS35)
4 ILE A 188
PHE A 164
ILE A 194
THR A 149
None
0.96A 3ia4A-2gu0A:
undetectable
3ia4A-2gu0A:
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.
2i7g MONOOXYGENASE

(Agrobacterium
fabrum)
PF00296
(Bac_luciferase)
4 ILE A 233
PHE A 304
ILE A 200
THR A 231
None
0.96A 3ia4A-2i7gA:
undetectable
3ia4A-2i7gA:
18.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2jam CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE 1G


(Homo sapiens)
PF00069
(Pkinase)
4 ILE A 278
PHE A 254
ILE A 125
THR A 282
None
1.06A 3ia4A-2jamA:
undetectable
3ia4A-2jamA:
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.
2jc6 CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE 1D


(Homo sapiens)
PF00069
(Pkinase)
4 ILE A 279
PHE A 255
ILE A 125
THR A 283
None
1.07A 3ia4A-2jc6A:
undetectable
3ia4A-2jc6A:
17.61
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.
2mbg RALA-BINDING PROTEIN
1


(Homo sapiens)
PF00620
(RhoGAP)
4 ILE A 322
PHE A 360
ILE A 318
THR A 362
None
1.03A 3ia4A-2mbgA:
undetectable
3ia4A-2mbgA:
19.70
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.
2nq5 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE


(Streptococcus
mutans)
PF01717
(Meth_synt_2)
PF08267
(Meth_synt_1)
4 ILE A 304
PHE A 258
ILE A 269
THR A 297
None
1.05A 3ia4A-2nq5A:
undetectable
3ia4A-2nq5A:
12.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2q0a POTASSIUM/SODIUM
HYPERPOLARIZATION-AC
TIVATED CYCLIC
NUCLEOTIDE-GATED
CHANNEL 2


(Mus musculus)
PF00027
(cNMP_binding)
4 ILE A 545
PHE A 580
ILE A 544
THR A 592
PCG  A 401 ( 4.0A)
None
None
PCG  A 401 (-2.9A)
0.98A 3ia4A-2q0aA:
undetectable
3ia4A-2q0aA:
23.22
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.
2wn4 ADP-RIBOSYLTRANSFERA
SE ENZYMATIC
COMPONENT


(Clostridioides
difficile)
PF03496
(ADPrib_exo_Tox)
4 ILE A 194
PHE A 107
ILE A 192
THR A 132
None
1.16A 3ia4A-2wn4A:
undetectable
3ia4A-2wn4A:
15.64
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.
2zi8 PROBABLE
BIPHENYL-2,3-DIOL
1,2-DIOXYGENASE BPHC


(Mycobacterium
tuberculosis)
PF00903
(Glyoxalase)
4 ILE A 213
PHE A 263
ILE A  11
THR A 209
None
1.14A 3ia4A-2zi8A:
undetectable
3ia4A-2zi8A:
21.97
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.
3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]


(Naganishia
liquefaciens)
PF00080
(Sod_Cu)
4 ILE A  38
PHE A  49
ILE A  21
THR A  93
None
1.16A 3ia4A-3ce1A:
undetectable
3ia4A-3ce1A:
23.46
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.
3dpj TRANSCRIPTION
REGULATOR, TETR
FAMILY


(Ruegeria
pomeroyi)
PF00440
(TetR_N)
4 ILE A  10
PHE A  42
ILE A  31
THR A   6
None
1.06A 3ia4A-3dpjA:
undetectable
3ia4A-3dpjA:
20.10
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.
3dzc UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE


(Vibrio cholerae)
PF02350
(Epimerase_2)
4 ILE A 366
PHE A 147
ILE A 369
THR A 173
None
1.15A 3ia4A-3dzcA:
undetectable
3ia4A-3dzcA:
18.16
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.
3ei8 LL-DIAMINOPIMELATE
AMINOTRANSFERASE


(Arabidopsis
thaliana)
PF00155
(Aminotran_1_2)
4 ILE A  70
PHE A 274
ILE A  74
THR A  66
None
0.84A 3ia4A-3ei8A:
undetectable
3ia4A-3ei8A:
18.63
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.
3f1x SERINE
ACETYLTRANSFERASE


(Bacteroides
vulgatus)
PF00132
(Hexapep)
4 ILE A 160
PHE A 203
ILE A 205
THR A 132
None
0.95A 3ia4A-3f1xA:
undetectable
3ia4A-3f1xA:
18.24
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.
3fk4 RUBISCO-LIKE PROTEIN

(Bacillus cereus)
PF00016
(RuBisCO_large)
PF02788
(RuBisCO_large_N)
4 ILE A  92
PHE A  85
ILE A   4
THR A  94
None
1.16A 3ia4A-3fk4A:
undetectable
3ia4A-3fk4A:
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.
3hn6 GLUCOSAMINE-6-PHOSPH
ATE DEAMINASE


(Borreliella
burgdorferi)
PF01182
(Glucosamine_iso)
4 ILE A 131
PHE A  69
ILE A  36
THR A 192
None
1.00A 3ia4A-3hn6A:
undetectable
3ia4A-3hn6A:
18.64
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.
3ib5 SEX PHEROMONE
PRECURSOR


(Lactobacillus
salivarius)
PF07537
(CamS)
4 ILE A 353
PHE A 331
ILE A 318
THR A 375
None
0.96A 3ia4A-3ib5A:
undetectable
3ia4A-3ib5A:
17.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kw0 CYSTEINE PEPTIDASE

(Bacillus cereus)
PF05708
(Peptidase_C92)
4 ILE A  39
PHE A 178
ILE A 139
THR A  50
None
1.11A 3ia4A-3kw0A:
undetectable
3ia4A-3kw0A:
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.
3kw8 PUTATIVE COPPER
OXIDASE


(Streptomyces
coelicolor)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3)
4 ILE A 193
PHE A 233
ILE A 221
THR A 225
None
1.02A 3ia4A-3kw8A:
undetectable
3ia4A-3kw8A:
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.
3ogj PRKG1 PROTEIN

(Homo sapiens)
PF00027
(cNMP_binding)
4 ILE A 146
PHE A 181
ILE A 145
THR A 193
CMP  A 250 ( 4.2A)
None
None
CMP  A 250 (-2.9A)
1.04A 3ia4A-3ogjA:
undetectable
3ia4A-3ogjA:
23.46
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.
3oox PUTATIVE 2OG-FE(II)
OXYGENASE FAMILY
PROTEIN


(Caulobacter
vibrioides)
PF03171
(2OG-FeII_Oxy)
PF14226
(DIOX_N)
4 ILE A 230
PHE A  29
ILE A 196
THR A 245
None
1.05A 3ia4A-3ooxA:
undetectable
3ia4A-3ooxA:
20.83
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.
3pxl LACCASE

(Trametes
hirsuta)
PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3)
4 ILE A 171
PHE A 211
ILE A 146
THR A 169
None
1.01A 3ia4A-3pxlA:
undetectable
3ia4A-3pxlA:
13.56
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.
3rh2 HYPOTHETICAL
TETR-LIKE
TRANSCRIPTIONAL
REGULATOR


(Shewanella
amazonensis)
PF00440
(TetR_N)
PF13972
(TetR)
4 ILE A   7
PHE A  43
ILE A   8
THR A  25
None
0.90A 3ia4A-3rh2A:
undetectable
3ia4A-3rh2A:
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.
3shr CGMP-DEPENDENT
PROTEIN KINASE 1


(Bos taurus)
PF00027
(cNMP_binding)
4 ILE A 130
PHE A 165
ILE A 129
THR A 177
CMP  A 401 (-4.1A)
None
None
CMP  A 401 (-2.8A)
1.14A 3ia4A-3shrA:
undetectable
3ia4A-3shrA:
18.21
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.
3shr CGMP-DEPENDENT
PROTEIN KINASE 1


(Bos taurus)
PF00027
(cNMP_binding)
4 ILE A 248
PHE A 289
ILE A 247
THR A 301
None
0.73A 3ia4A-3shrA:
undetectable
3ia4A-3shrA:
18.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3tq9 DIHYDROFOLATE
REDUCTASE


(Coxiella
burnetii)
PF00186
(DHFR_1)
4 ILE A   6
PHE A  32
ILE A  96
THR A 115
MTX  A2001 (-4.0A)
MTX  A2001 (-4.3A)
MTX  A2001 ( 4.2A)
MTX  A2001 (-4.3A)
0.19A 3ia4A-3tq9A:
25.8
3ia4A-3tq9A:
43.09
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.
3um6 BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Plasmodium
falciparum)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
4 ILE A  14
PHE A  58
ILE A 164
THR A 185
1CY  A 609 (-4.3A)
1CY  A 609 (-3.5A)
1CY  A 609 ( 4.0A)
1CY  A 609 (-4.3A)
0.34A 3ia4A-3um6A:
20.3
3ia4A-3um6A:
13.31
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.
3vu9 CHROMOSOME
SEGREGATION IN
MEIOSIS PROTEIN 2


(Saccharomyces
cerevisiae)
PF16834
(CSM2)
4 ILE B 112
PHE B  38
ILE B  90
THR B 161
None
1.03A 3ia4A-3vu9B:
undetectable
3ia4A-3vu9B:
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.
3w3e COTYLEDONEOUS
YIELDIN-LIKE PROTEIN


(Vigna
unguiculata)
PF00182
(Glyco_hydro_19)
4 ILE A 197
PHE A 156
ILE A 196
THR A  65
None
1.13A 3ia4A-3w3eA:
undetectable
3ia4A-3w3eA:
19.01
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.
3wlx LOW SPECIFICITY
L-THREONINE ALDOLASE


(Escherichia
coli)
no annotation 4 ILE B 170
PHE B 171
ILE B 193
THR B 138
None
1.05A 3ia4A-3wlxB:
2.6
3ia4A-3wlxB:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 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 ILE A 700
PHE A 709
ILE A 778
THR A 687
None
1.16A 3ia4A-4a2lA:
undetectable
3ia4A-4a2lA:
12.45
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.
4arx PESTICIDAL CRYSTAL
PROTEIN CRY1AC


(Bacillus
thuringiensis)
PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N)
4 ILE A 466
PHE A 605
ILE A 518
THR A 525
None
1.13A 3ia4A-4arxA:
undetectable
3ia4A-4arxA:
13.13
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.
4d7s STHK_CNBD_CGMP

(Spirochaeta
thermophila)
PF00027
(cNMP_binding)
4 ILE A 329
PHE A 366
ILE A 328
THR A 378
PCG  A1423 (-4.2A)
None
None
PCG  A1423 (-3.0A)
0.91A 3ia4A-4d7sA:
undetectable
3ia4A-4d7sA:
19.70
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.
4dbh 2-HYDROXYHEPTA-2,4-D
IENE-1,7-DIOATE
ISOMERASE


(Corynebacterium
glutamicum)
PF01557
(FAA_hydrolase)
PF10370
(DUF2437)
4 ILE A 104
PHE A 169
ILE A 106
THR A  98
None
1.14A 3ia4A-4dbhA:
undetectable
3ia4A-4dbhA:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4e3a SUGAR KINASE PROTEIN

(Rhizobium etli)
PF00294
(PfkB)
4 ILE A 251
PHE A 282
ILE A 239
THR A 243
None
1.03A 3ia4A-4e3aA:
undetectable
3ia4A-4e3aA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4emw COENZYME A DISULFIDE
REDUCTASE


(Staphylococcus
aureus)
PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2)
4 ILE A  31
PHE A  67
ILE A  73
THR A  77
None
1.13A 3ia4A-4emwA:
undetectable
3ia4A-4emwA:
16.43
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.
4evf GIARDIN SUBUNIT
ALPHA-1


(Giardia
intestinalis)
PF00191
(Annexin)
4 ILE A 205
PHE A 178
ILE A 201
THR A 216
None
1.16A 3ia4A-4evfA:
undetectable
3ia4A-4evfA:
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.
4f2g ORNITHINE
CARBAMOYLTRANSFERASE
1


(Burkholderia
thailandensis)
PF00185
(OTCace)
PF02729
(OTCace_N)
4 ILE A  51
PHE A 117
ILE A 104
THR A 108
None
0.78A 3ia4A-4f2gA:
2.4
3ia4A-4f2gA:
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.
4f6o METACASPASE-1

(Saccharomyces
cerevisiae)
PF00656
(Peptidase_C14)
4 ILE A 140
PHE A 163
ILE A 177
THR A 181
None
1.04A 3ia4A-4f6oA:
undetectable
3ia4A-4f6oA:
17.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fg8 CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE 1


(Homo sapiens)
PF00069
(Pkinase)
4 ILE A 276
PHE A 252
ILE A 122
THR A 280
None
1.02A 3ia4A-4fg8A:
undetectable
3ia4A-4fg8A:
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.
4fl0 AMINOTRANSFERASE
ALD1


(Arabidopsis
thaliana)
PF00155
(Aminotran_1_2)
4 ILE A  84
PHE A 288
ILE A  88
THR A  80
None
0.90A 3ia4A-4fl0A:
undetectable
3ia4A-4fl0A:
16.08
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.
4flm S-FORMYLGLUTATHIONE
HYDROLASE


(Saccharomyces
cerevisiae)
PF00756
(Esterase)
4 ILE A  32
PHE A 141
ILE A  15
THR A  51
None
1.08A 3ia4A-4flmA:
undetectable
3ia4A-4flmA:
21.92
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.
4g8z DIHYDROFOLATE
REDUCTASE


(Pneumocystis
jirovecii)
PF00186
(DHFR_1)
4 ILE X  10
PHE X  36
ILE X 123
THR X 144
TOP  X 301 (-4.2A)
TOP  X 301 (-3.9A)
TOP  X 301 ( 4.0A)
TOP  X 301 (-4.5A)
0.18A 3ia4A-4g8zX:
20.2
3ia4A-4g8zX:
29.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gaa MGC78867 PROTEIN

(Xenopus laevis)
PF01433
(Peptidase_M1)
PF09127
(Leuk-A4-hydro_C)
4 ILE A 217
PHE A 231
ILE A 257
THR A 215
None
0.89A 3ia4A-4gaaA:
undetectable
3ia4A-4gaaA:
14.23
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.
4gcm THIOREDOXIN
REDUCTASE


(Staphylococcus
aureus)
PF07992
(Pyr_redox_2)
4 ILE A 109
PHE A 247
ILE A  11
THR A 267
None
1.11A 3ia4A-4gcmA:
undetectable
3ia4A-4gcmA:
18.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gw9 BACTERIOPHYTOCHROME

(Rhodopseudomonas
palustris)
PF00360
(PHY)
PF00989
(PAS)
PF01590
(GAF)
PF08446
(PAS_2)
4 ILE A 494
PHE A 324
ILE A 353
THR A 497
None
1.17A 3ia4A-4gw9A:
undetectable
3ia4A-4gw9A:
13.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gyb COPPER OXIDASE

(Streptomyces
lividans)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3)
4 ILE A 193
PHE A 233
ILE A 221
THR A 225
None
1.01A 3ia4A-4gybA:
undetectable
3ia4A-4gybA:
19.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4h96 DIHYDROFOLATE
REDUCTASE


(Candida
albicans)
PF00186
(DHFR_1)
4 ILE A   9
PHE A  36
ILE A 112
THR A 133
14Q  A 202 (-4.3A)
14Q  A 202 (-4.0A)
14Q  A 202 ( 4.2A)
14Q  A 202 ( 4.6A)
0.29A 3ia4A-4h96A:
18.1
3ia4A-4h96A:
35.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4h98 DIHYDROFOLATE
REDUCTASE


([Candida]
glabrata)
PF00186
(DHFR_1)
4 ILE A   9
PHE A  36
ILE A 121
THR A 140
14Q  A 302 (-4.1A)
14Q  A 302 (-3.8A)
14Q  A 302 ( 4.0A)
14Q  A 302 (-4.2A)
0.28A 3ia4A-4h98A:
19.3
3ia4A-4h98A:
32.65
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.
4k4k PUTATIVE CELL
ADHESION PROTEIN


(Bacteroides
uniformis)
PF13149
(Mfa_like_1)
4 ILE A 169
PHE A 241
ILE A 274
THR A 219
None
0.96A 3ia4A-4k4kA:
undetectable
3ia4A-4k4kA:
18.44
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.
4lxl LYSINE-SPECIFIC
DEMETHYLASE 4B


(Homo sapiens)
PF02373
(JmjC)
PF02375
(JmjN)
4 ILE A 246
PHE A 227
ILE A 250
THR A 244
None
0.96A 3ia4A-4lxlA:
undetectable
3ia4A-4lxlA:
18.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4m2x DIHYDROFOLATE
REDUCTASE


(Mycobacterium
tuberculosis)
PF00186
(DHFR_1)
4 ILE A   5
PHE A  31
ILE A  94
THR A 113
TMQ  A 202 (-4.0A)
TMQ  A 202 (-4.0A)
TMQ  A 202 ( 3.8A)
TMQ  A 202 (-4.2A)
0.22A 3ia4A-4m2xA:
22.9
3ia4A-4m2xA:
35.50
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.
4ofg CGMP-DEPENDENT
PROTEIN KINASE


(Plasmodium
falciparum)
PF00027
(cNMP_binding)
4 ILE A 446
PHE A 481
ILE A 445
THR A 493
PCG  A 601 ( 4.4A)
None
None
PCG  A 601 (-2.7A)
0.96A 3ia4A-4ofgA:
undetectable
3ia4A-4ofgA:
22.62
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.
4p0f SERINE PROTEASE
INHIBITOR 4, ISOFORM
B


(Drosophila
melanogaster)
PF00079
(Serpin)
4 ILE A 168
PHE A  38
ILE A  92
THR A 334
None
1.06A 3ia4A-4p0fA:
undetectable
3ia4A-4p0fA:
15.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4p68 DIHYDROFOLATE
REDUCTASE


(Escherichia
coli)
PF00186
(DHFR_1)
4 ILE A   5
PHE A  31
ILE A  94
THR A 113
MTX  A 201 (-4.1A)
MTX  A 201 (-4.1A)
MTX  A 201 ( 4.3A)
MTX  A 201 ( 4.5A)
0.18A 3ia4A-4p68A:
28.0
3ia4A-4p68A:
55.83
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.
4pl9 ETHYLENE RECEPTOR 1

(Arabidopsis
thaliana)
PF02518
(HATPase_c)
4 ILE A 467
PHE A 577
ILE A 464
THR A 574
None
1.10A 3ia4A-4pl9A:
undetectable
3ia4A-4pl9A:
23.62
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.
4qx5 CGMP-DEPENDENT
PROTEIN KINASE 1


(Homo sapiens)
PF00027
(cNMP_binding)
4 ILE A 264
PHE A 305
ILE A 263
THR A 317
CMP  A 401 (-4.0A)
None
None
CMP  A 401 (-2.9A)
0.91A 3ia4A-4qx5A:
undetectable
3ia4A-4qx5A:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rk6 GLUCOSE-RESISTANCE
AMYLASE REGULATOR


(Weissella
paramesenteroides)
PF13377
(Peripla_BP_3)
4 ILE A 244
PHE A 199
ILE A 179
THR A 246
None
1.00A 3ia4A-4rk6A:
2.5
3ia4A-4rk6A:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rqo L-SERINE DEHYDRATASE

(Legionella
pneumophila)
PF03313
(SDH_alpha)
PF03315
(SDH_beta)
4 ILE A 214
PHE A   6
ILE A 211
THR A 287
None
1.05A 3ia4A-4rqoA:
undetectable
3ia4A-4rqoA:
17.11
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.
4tx7 CLASS I CHITINASE

(Vigna
unguiculata)
PF00182
(Glyco_hydro_19)
4 ILE A 242
PHE A 201
ILE A 241
THR A 109
None
1.16A 3ia4A-4tx7A:
undetectable
3ia4A-4tx7A:
20.18
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.
4w7g DYNEIN LIGHT
INTERMEDIATE CHAIN


(Chaetomium
thermophilum)
PF05783
(DLIC)
4 ILE A  50
PHE A  63
ILE A 283
THR A  94
None
1.09A 3ia4A-4w7gA:
undetectable
3ia4A-4w7gA:
13.56
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.
4w8j PESTICIDAL CRYSTAL
PROTEIN CRY1AC


(Bacillus
thuringiensis)
PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N)
4 ILE A 466
PHE A 605
ILE A 518
THR A 525
None
1.13A 3ia4A-4w8jA:
undetectable
3ia4A-4w8jA:
9.32
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.
4y81 PROTEASOME SUBUNIT
BETA TYPE-6


(Saccharomyces
cerevisiae)
PF00227
(Proteasome)
4 ILE L 111
PHE L  68
ILE L  50
THR L 109
None
1.00A 3ia4A-4y81L:
undetectable
3ia4A-4y81L:
23.25
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.
4z07 CGMP-DEPENDENT
PROTEIN KINASE 1


(Homo sapiens)
PF00027
(cNMP_binding)
4 ILE A 264
PHE A 305
ILE A 263
THR A 317
PCG  A 402 ( 4.0A)
None
None
PCG  A 402 (-2.7A)
1.02A 3ia4A-4z07A:
undetectable
3ia4A-4z07A:
18.70
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.
5c8w CGMP-DEPENDENT
PROTEIN KINASE 2


(Homo sapiens)
PF00027
(cNMP_binding)
4 ILE A 196
PHE A 231
ILE A 195
THR A 243
PCG  A 302 ( 4.1A)
None
None
PCG  A 302 ( 2.8A)
1.00A 3ia4A-5c8wA:
undetectable
3ia4A-5c8wA:
24.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5dxv RETHREADED DHFR

(synthetic
construct)
PF00186
(DHFR_1)
4 ILE A   5
PHE A  48
ILE A 111
THR A 130
None
PEG  A 202 ( 3.7A)
None
CME  A 140 ( 4.5A)
0.20A 3ia4A-5dxvA:
16.3
3ia4A-5dxvA:
42.31
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.
5edj FRPC OPERON PROTEIN

(Neisseria
meningitidis)
PF06901
(FrpC)
4 ILE A 145
PHE A  65
ILE A 103
THR A 232
None
1.15A 3ia4A-5edjA:
undetectable
3ia4A-5edjA:
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.
5f9p ANTHRONE
OXIDASE-LIKE PROTEIN


(Streptomyces
ambofaciens)
PF03992
(ABM)
4 ILE A 116
PHE A  61
ILE A   4
THR A 227
None
1.11A 3ia4A-5f9pA:
undetectable
3ia4A-5f9pA:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1


(Homo sapiens)
PF00027
(cNMP_binding)
4 ILE A 264
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
None
None
6FW  A 404 ( 2.8A)
0.99A 3ia4A-5j48A:
undetectable
3ia4A-5j48A:
20.13
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.
5kbd TUMOR PROTEIN P73

(Homo sapiens)
PF00870
(P53)
4 ILE A 175
PHE A 127
ILE A 275
THR A 173
None
1.07A 3ia4A-5kbdA:
undetectable
3ia4A-5kbdA:
18.47
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.
5mkm TWO-DOMAIN LACCASE

(Streptomyces
griseoflavus)
no annotation 4 ILE A 194
PHE A 234
ILE A 222
THR A 226
None
1.03A 3ia4A-5mkmA:
undetectable
3ia4A-5mkmA:
17.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5w7z DNA POLYMERASE III
SUBUNIT BETA


(Rickettsia
conorii)
PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3)
4 ILE A 217
PHE A 228
ILE A 219
THR A 234
None
1.13A 3ia4A-5w7zA:
undetectable
3ia4A-5w7zA:
16.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wjc KINETOCHORE PROTEIN
MIS16


(Schizosaccharomyces
pombe)
no annotation 4 ILE A 146
PHE A 217
ILE A 158
THR A 162
None
1.12A 3ia4A-5wjcA:
undetectable
3ia4A-5wjcA:
19.75
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.
5x4t PHOTOACTIVATED
ADENYLYL CYCLASE


(Cyanobacteria)
PF00211
(Guanylate_cyc)
PF04940
(BLUF)
4 ILE A   7
PHE A  47
ILE A  45
THR A   5
None
1.15A 3ia4A-5x4tA:
undetectable
3ia4A-5x4tA:
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.
5xsq NUCLEOPROTEIN

(Marburg
marburgvirus)
PF05505
(Ebola_NP)
4 ILE A  75
PHE A  10
ILE A   8
THR A  12
None
1.17A 3ia4A-5xsqA:
undetectable
3ia4A-5xsqA:
18.77
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.
5y10 MEMBRANE
GLYCOPROTEIN
POLYPROTEIN


(SFTS
phlebovirus)
PF07243
(Phlebovirus_G1)
4 ILE C 208
PHE C 213
ILE C 239
THR C 336
None
1.16A 3ia4A-5y10C:
undetectable
3ia4A-5y10C:
18.94
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.
6aqj KETOL-ACID
REDUCTOISOMERASE
(NADP(+))


(Staphylococcus
aureus)
no annotation 4 ILE A 111
PHE A 105
ILE A 116
THR A 187
None
1.17A 3ia4A-6aqjA:
undetectable
3ia4A-6aqjA:
19.45
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.
6cxm DIHYDROFOLATE
REDUCTASE


(Mycolicibacterium
smegmatis)
no annotation 4 ILE A   6
PHE A  32
ILE A  92
THR A 111
MMV  A 202 (-4.0A)
MMV  A 202 (-3.7A)
MMV  A 202 ( 4.2A)
MMV  A 202 (-4.4A)
0.25A 3ia4A-6cxmA:
21.5
3ia4A-6cxmA:
29.08
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.
6d46 BETA SLIDING CLAMP

(Rickettsia
typhi)
no annotation 4 ILE A 217
PHE A 228
ILE A 219
THR A 234
None
1.14A 3ia4A-6d46A:
undetectable
3ia4A-6d46A:
19.38
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.
6d6u GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
GAMMA-2,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT GAMMA-2


(Homo sapiens)
no annotation 4 ILE E  62
PHE E 227
ILE E  74
THR E 193
None
1.13A 3ia4A-6d6uE:
undetectable
3ia4A-6d6uE:
21.01