SIMILAR PATTERNS OF AMINO ACIDS FOR 3I9J_B_NCAB302

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.
1ac5 KEX1(DELTA)P

(Saccharomyces
cerevisiae)
PF00450
(Peptidase_S10)
4 GLU A 175
ASN A  74
SER A 447
PHE A 452
None
1.34A 3i9jB-1ac5A:
undetectable
3i9jB-1ac5A:
19.51
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.
1cbg CYANOGENIC
BETA-GLUCOSIDASE


(Trifolium
repens)
PF00232
(Glyco_hydro_1)
4 ASN A 401
TRP A 369
SER A 327
PHE A 354
None
1.40A 3i9jB-1cbgA:
1.6
3i9jB-1cbgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1f5n INTERFERON-INDUCED
GUANYLATE-BINDING
PROTEIN 1


(Homo sapiens)
PF02263
(GBP)
PF02841
(GBP_C)
4 LEU A  67
GLU A 251
SER A  52
PHE A  65
GNP  A 593 (-3.9A)
None
MG  A 595 ( 2.2A)
None
1.31A 3i9jB-1f5nA:
undetectable
3i9jB-1f5nA:
17.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hek GAG POLYPROTEIN,
CORE PROTEIN P15


(Equine
infectious
anemia virus)
PF08723
(Gag_p15)
4 LEU A  53
TRP A  79
SER A  83
PHE A 101
None
1.42A 3i9jB-1hekA:
undetectable
3i9jB-1hekA:
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.
1hp1 5'-NUCLEOTIDASE

(Escherichia
coli)
PF00149
(Metallophos)
PF02872
(5_nucleotid_C)
4 GLU A 118
ASN A  86
SER A  81
PHE A 135
None
1.41A 3i9jB-1hp1A:
undetectable
3i9jB-1hp1A:
18.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1htn TETRANECTIN

(Homo sapiens)
PF00059
(Lectin_C)
4 LEU A 112
ASN A 135
SER A  85
PHE A  61
None
1.37A 3i9jB-1htnA:
undetectable
3i9jB-1htnA:
20.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ism BONE MARROW STROMAL
CELL ANTIGEN 1


(Homo sapiens)
PF02267
(Rib_hydrolayse)
4 LEU A  97
TRP A 140
SER A 144
PHE A 173
NCA  A 303 (-4.3A)
NCA  A 303 (-4.0A)
NCA  A 303 ( 3.7A)
NCA  A 303 (-3.7A)
0.50A 3i9jB-1ismA:
27.8
3i9jB-1ismA:
33.08
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.
1iv8 MALTOOLIGOSYL
TREHALOSE SYNTHASE


(Sulfolobus
acidocaldarius)
PF00128
(Alpha-amylase)
PF09196
(DUF1953)
4 LEU A 403
ASN A 281
SER A 458
PHE A 286
None
1.28A 3i9jB-1iv8A:
2.9
3i9jB-1iv8A:
16.48
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.
1j5t INDOLE-3-GLYCEROL
PHOSPHATE SYNTHASE


(Thermotoga
maritima)
PF00218
(IGPS)
4 LEU A 207
GLU A 187
ASN A 157
SER A  57
None
1.45A 3i9jB-1j5tA:
undetectable
3i9jB-1j5tA:
26.49
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.
1jcm INDOLE-3-GLYCEROL-PH
OSPHATE SYNTHASE


(Escherichia
coli)
PF00218
(IGPS)
4 LEU P 234
GLU P 214
ASN P 184
SER P  85
137  P 400 (-4.6A)
None
137  P 400 ( 4.8A)
None
1.35A 3i9jB-1jcmP:
undetectable
3i9jB-1jcmP:
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.
1p9n MOLYBDOPTERIN-GUANIN
E DINUCLEOTIDE
BIOSYNTHESIS PROTEIN
B


(Escherichia
coli)
PF03205
(MobB)
4 LEU A 148
ASN A 143
SER A 138
PHE A 116
None
1.41A 3i9jB-1p9nA:
undetectable
3i9jB-1p9nA:
18.35
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.
1pii N-(5'PHOSPHORIBOSYL)
ANTHRANILATE
ISOMERASE


(Escherichia
coli)
PF00218
(IGPS)
PF00697
(PRAI)
4 LEU A 234
GLU A 214
ASN A 184
SER A  85
None
1.26A 3i9jB-1piiA:
undetectable
3i9jB-1piiA:
20.31
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.
1rh1 COLICIN B

(Escherichia
coli)
PF01024
(Colicin)
PF03515
(Cloacin)
4 LEU A 289
GLU A 287
ASN A 264
SER A 293
None
1.49A 3i9jB-1rh1A:
2.0
3i9jB-1rh1A:
18.75
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.
1thg LIPASE 2

(Galactomyces
candidus)
PF00135
(COesterase)
4 GLU A 466
ASN A 465
SER A 217
PHE A 428
None
1.40A 3i9jB-1thgA:
undetectable
3i9jB-1thgA:
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.
1tn3 TETRANECTIN

(Homo sapiens)
PF00059
(Lectin_C)
4 LEU A 112
ASN A 135
SER A  85
PHE A  61
None
1.49A 3i9jB-1tn3A:
undetectable
3i9jB-1tn3A:
19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vc4 INDOLE-3-GLYCEROL
PHOSPHATE SYNTHASE


(Thermus
thermophilus)
PF00218
(IGPS)
4 LEU A 234
GLU A 214
ASN A 181
SER A  83
None
1.39A 3i9jB-1vc4A:
undetectable
3i9jB-1vc4A:
21.99
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.
1w27 PHENYLALANINE
AMMONIA-LYASE 1


(Petroselinum
crispum)
PF00221
(Lyase_aromatic)
4 LEU A 360
GLU A 284
SER A 356
PHE A 300
None
1.35A 3i9jB-1w27A:
2.3
3i9jB-1w27A:
17.10
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.
1w36 EXODEOXYRIBONUCLEASE
V GAMMA CHAIN


(Escherichia
coli)
PF04257
(Exonuc_V_gamma)
4 LEU C 964
GLU C 983
SER C 996
PHE C1008
None
1.38A 3i9jB-1w36C:
undetectable
3i9jB-1w36C:
11.81
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.
1wd3 ALPHA-L-ARABINOFURAN
OSIDASE B


(Aspergillus
kawachii)
PF05270
(AbfB)
PF09206
(ArabFuran-catal)
4 LEU A 444
ASN A 473
SER A 450
PHE A 491
None
1.41A 3i9jB-1wd3A:
undetectable
3i9jB-1wd3A:
19.87
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.
1we5 PUTATIVE FAMILY 31
GLUCOSIDASE YICI


(Escherichia
coli)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
4 LEU A 156
GLU A 160
ASN A 203
SER A 226
None
1.25A 3i9jB-1we5A:
undetectable
3i9jB-1we5A:
17.39
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.
1x9d ENDOPLASMIC
RETICULUM
MANNOSYL-OLIGOSACCHA
RIDE
1,2-ALPHA-MANNOSIDAS
E


(Homo sapiens)
PF01532
(Glyco_hydro_47)
4 GLU A 330
ASN A 327
TRP A 284
SER A 658
SMD  A1003 ( 4.3A)
None
None
None
1.46A 3i9jB-1x9dA:
undetectable
3i9jB-1x9dA:
19.88
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.
1xwd FOLLICLE STIMULATING
HORMONE RECEPTOR


(Homo sapiens)
PF01462
(LRRNT)
PF13306
(LRR_5)
4 LEU C 135
ASN C 180
SER C 164
PHE C 190
None
1.48A 3i9jB-1xwdC:
undetectable
3i9jB-1xwdC:
22.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yvl SIGNAL TRANSDUCER
AND ACTIVATOR OF
TRANSCRIPTION
1-ALPHA/BETA


(Homo sapiens)
PF00017
(SH2)
PF01017
(STAT_alpha)
PF02864
(STAT_bind)
PF02865
(STAT_int)
4 LEU A 308
GLU A 225
ASN A 229
SER A 307
None
1.33A 3i9jB-1yvlA:
undetectable
3i9jB-1yvlA:
16.79
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.
1z26 ARGONAUTE

(Pyrococcus
furiosus)
PF02171
(Piwi)
PF12212
(PAZ_siRNAbind)
4 LEU A 392
GLU A 507
ASN A 481
PHE A 399
None
1.28A 3i9jB-1z26A:
3.6
3i9jB-1z26A:
15.47
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.
2ac5 MAP
KINASE-INTERACTING
SERINE/THREONINE
KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
4 LEU A 168
GLU A 209
ASN A 210
SER A 169
None
1.49A 3i9jB-2ac5A:
undetectable
3i9jB-2ac5A:
19.58
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.
2b92 INTERFERON-INDUCED
GUANYLATE-BINDING
PROTEIN 1


(Homo sapiens)
PF02263
(GBP)
PF02841
(GBP_C)
4 LEU A  67
GLU A 251
SER A  52
PHE A  65
LEU  A  67 (-0.6A)
GLU  A 251 ( 0.6A)
SER  A  52 ( 0.0A)
PHE  A  65 ( 1.3A)
1.28A 3i9jB-2b92A:
3.2
3i9jB-2b92A:
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.
2c3z INDOLE-3-GLYCEROL
PHOSPHATE SYNTHASE


(Sulfolobus
solfataricus)
PF00218
(IGPS)
4 LEU A 231
GLU A 210
ASN A 180
SER A  81
None
1.42A 3i9jB-2c3zA:
undetectable
3i9jB-2c3zA:
22.01
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.
2d1p HYPOTHETICAL PROTEIN
YHEL


(Escherichia
coli)
PF04077
(DsrH)
4 LEU C  44
GLU C  45
ASN C  49
SER C  71
None
1.03A 3i9jB-2d1pC:
undetectable
3i9jB-2d1pC:
17.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2eg9 ADP-RIBOSYL CYCLASE
1


(Mus musculus)
PF02267
(Rib_hydrolayse)
4 LEU A 149
GLU A 150
TRP A 193
SER A 197
None
0.46A 3i9jB-2eg9A:
9.7
3i9jB-2eg9A:
31.52
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.
2esb DUAL SPECIFICITY
PROTEIN PHOSPHATASE
18


(Homo sapiens)
PF00782
(DSPc)
4 LEU A 127
GLU A 155
ASN A 162
PHE A  83
None
1.42A 3i9jB-2esbA:
undetectable
3i9jB-2esbA:
20.68
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.
2frv PERIPLASMIC
HYDROGENASE


(Desulfovibrio
gigas)
no annotation 4 LEU L 234
ASN L 435
SER L 233
PHE L 213
None
1.42A 3i9jB-2frvL:
undetectable
3i9jB-2frvL:
21.93
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.
2ihm DNA POLYMERASE MU

(Mus musculus)
PF10391
(DNA_pol_lambd_f)
PF14716
(HHH_8)
PF14791
(DNA_pol_B_thumb)
PF14792
(DNA_pol_B_palm)
4 LEU A 176
GLU A 173
SER A 180
PHE A 441
None
1.43A 3i9jB-2ihmA:
undetectable
3i9jB-2ihmA:
22.01
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.
2kxv TELLURITE RESISTANCE
PROTEIN


(Klebsiella
pneumoniae)
PF02342
(TerD)
4 LEU A   9
GLU A  71
ASN A  61
TRP A  11
None
CA  A 201 (-3.5A)
None
None
1.46A 3i9jB-2kxvA:
undetectable
3i9jB-2kxvA:
20.97
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.
2rdx MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME,
PUTATIVE


(Roseovarius
nubinhibens)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 LEU A 322
ASN A 326
SER A 294
PHE A  50
None
1.46A 3i9jB-2rdxA:
undetectable
3i9jB-2rdxA:
19.89
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.
2ri8 MANNOSYL-OLIGOSACCHA
RIDE
ALPHA-1,2-MANNOSIDAS
E


(Penicillium
citrinum)
PF01532
(Glyco_hydro_47)
4 GLU A1466
ASN A1464
SER A1082
PHE A1470
GOL  A1903 (-2.9A)
None
None
None
1.37A 3i9jB-2ri8A:
undetectable
3i9jB-2ri8A:
20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vhl N-ACETYLGLUCOSAMINE-
6-PHOSPHATE
DEACETYLASE


(Bacillus
subtilis)
PF01979
(Amidohydro_1)
4 LEU A 319
GLU A 323
ASN A 322
SER A 317
None
1.47A 3i9jB-2vhlA:
undetectable
3i9jB-2vhlA:
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.
2z5c PROTEIN YPL144W
UNCHARACTERIZED
PROTEIN YLR021W


(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae)
PF10448
(POC3_POC4)
PF10448
(POC3_POC4)
4 LEU A 119
GLU A 122
SER A  54
PHE B  34
None
1.45A 3i9jB-2z5cA:
undetectable
3i9jB-2z5cA:
23.48
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.
2zk7 GLUCOSE
1-DEHYDROGENASE
RELATED PROTEIN


(Thermoplasma
acidophilum)
PF13561
(adh_short_C2)
4 LEU A   5
GLU A  30
SER A 228
PHE A 225
None
1.41A 3i9jB-2zk7A:
undetectable
3i9jB-2zk7A:
18.37
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.
3aje PUTATIVE
UNCHARACTERIZED
PROTEIN ST1526


(Sulfurisphaera
tokodaii)
PF01300
(Sua5_yciO_yrdC)
PF03481
(SUA5)
4 LEU A 245
GLU A 247
SER A 335
PHE A 337
None
1.18A 3i9jB-3ajeA:
undetectable
3i9jB-3ajeA:
21.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bpt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE


(Homo sapiens)
PF16113
(ECH_2)
4 LEU A  60
GLU A 121
ASN A 125
PHE A  94
None
HIU  A 502 (-2.9A)
None
None
1.46A 3i9jB-3bptA:
undetectable
3i9jB-3bptA:
22.16
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.
3cpr DIHYDRODIPICOLINATE
SYNTHETASE


(Corynebacterium
glutamicum)
PF00701
(DHDPS)
4 LEU A 259
GLU A 290
ASN A 287
SER A 263
None
1.40A 3i9jB-3cprA:
undetectable
3i9jB-3cprA:
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.
3ffr PHOSPHOSERINE
AMINOTRANSFERASE
SERC


(Cytophaga
hutchinsonii)
PF00266
(Aminotran_5)
4 LEU A 203
ASN A  79
SER A 183
PHE A 185
None
1.41A 3i9jB-3ffrA:
undetectable
3i9jB-3ffrA:
22.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3fha ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE


(Glutamicibacter
protophormiae)
PF03644
(Glyco_hydro_85)
4 LEU A   7
ASN A   4
SER A  70
PHE A  29
None
PO4  A 707 (-3.9A)
None
None
1.38A 3i9jB-3fhaA:
undetectable
3i9jB-3fhaA:
15.79
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.
3gc6 ECTO-NAD+
GLYCOHYDROLASE (CD38
MOLECULE)


(Bos taurus)
PF02267
(Rib_hydrolayse)
4 LEU A 137
GLU A 138
TRP A 181
SER A 185
None
0.43A 3i9jB-3gc6A:
25.1
3i9jB-3gc6A:
29.80
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.
3hmj FATTY ACID SYNTHASE
SUBUNIT ALPHA


(Saccharomyces
cerevisiae)
PF00109
(ketoacyl-synt)
PF01648
(ACPS)
PF02801
(Ketoacyl-synt_C)
4 LEU A1618
ASN A 407
SER A1554
PHE A1541
None
1.46A 3i9jB-3hmjA:
undetectable
3i9jB-3hmjA:
8.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3i9k ADP-RIBOSYL CYCLASE

(Aplysia
californica)
PF02267
(Rib_hydrolayse)
6 LEU A  97
GLU A  98
ASN A 107
TRP A 140
SER A 144
PHE A 174
None
0.28A 3i9jB-3i9kA:
38.2
3i9jB-3i9kA:
99.61
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.
3i9v NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT 1


(Thermus
thermophilus)
PF01512
(Complex1_51K)
PF10531
(SLBB)
PF10589
(NADH_4Fe-4S)
4 LEU 1  17
GLU 1 265
SER 1 226
PHE 1 238
None
1.11A 3i9jB-3i9v1:
undetectable
3i9jB-3i9v1:
21.49
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.
3l15 TRANSCRIPTIONAL
ENHANCER FACTOR
TEF-4


(Homo sapiens)
no annotation 4 LEU A 374
GLU A 359
SER A 331
PHE A 233
None
1.43A 3i9jB-3l15A:
undetectable
3i9jB-3l15A:
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.
3my2 LIPOPOLYSACCHARIDE
EXPORT SYSTEM
PROTEIN LPTC


(Escherichia
coli)
PF06835
(LptC)
4 LEU A 151
ASN A 171
SER A 158
PHE A 156
None
1.36A 3i9jB-3my2A:
undetectable
3i9jB-3my2A:
18.99
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.
3nz4 PHENYLALANINE
AMMONIA-LYASE


(Taxus
canadensis)
PF00221
(Lyase_aromatic)
4 LEU A 331
GLU A 255
SER A 327
PHE A 271
None
1.31A 3i9jB-3nz4A:
undetectable
3i9jB-3nz4A:
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.
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2


(Saccharomyces
cerevisiae)
PF10193
(Telomere_reg-2)
4 LEU A 511
ASN A 519
SER A 545
PHE A 615
None
1.35A 3i9jB-3o4zA:
undetectable
3i9jB-3o4zA:
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.
3ogk CORONATINE-INSENSITI
VE PROTEIN 1


(Arabidopsis
thaliana)
no annotation 4 LEU B 233
GLU B 231
ASN B 254
PHE B 239
None
1.29A 3i9jB-3ogkB:
undetectable
3i9jB-3ogkB:
18.37
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.
3p5s CD38 MOLECULE

(Bos taurus)
PF02267
(Rib_hydrolayse)
4 LEU A 137
GLU A 138
TRP A 181
SER A 185
AVU  A 280 (-3.7A)
AVU  A 280 (-3.3A)
AVU  A 280 (-3.6A)
AVU  A 280 (-2.9A)
0.30A 3i9jB-3p5sA:
25.3
3i9jB-3p5sA:
28.32
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.
3pbk FATTY ACYL-ADENYLATE
LIGASE


(Escherichia
coli)
PF00501
(AMP-binding)
4 LEU A 365
ASN A 470
TRP A 472
SER A 382
None
1.45A 3i9jB-3pbkA:
undetectable
3i9jB-3pbkA:
19.14
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.
3qki GLUCOSE-6-PHOSPHATE
ISOMERASE


(Plasmodium
falciparum)
PF00342
(PGI)
4 LEU A 377
GLU A 516
SER A 381
PHE A 531
None
1.40A 3i9jB-3qkiA:
undetectable
3i9jB-3qkiA:
17.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3rom ADP-RIBOSYL CYCLASE
1


(Homo sapiens)
PF02267
(Rib_hydrolayse)
4 LEU A 145
GLU A 146
TRP A 189
SER A 193
48Z  A 301 ( 4.8A)
48Z  A 301 ( 4.3A)
None
48Z  A 301 (-2.8A)
0.44A 3i9jB-3romA:
24.8
3i9jB-3romA:
33.21
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.
3srz TOXIN A

(Clostridioides
difficile)
PF12918
(TcdB_N)
PF12919
(TcdA_TcdB)
4 LEU A 507
TRP A 117
SER A 508
PHE A 359
None
1.48A 3i9jB-3srzA:
undetectable
3i9jB-3srzA:
18.76
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.
3sy8 ROCR

(Pseudomonas
aeruginosa)
PF00072
(Response_reg)
PF00563
(EAL)
4 LEU A 251
ASN A 247
TRP A 208
SER A 212
None
1.19A 3i9jB-3sy8A:
4.6
3i9jB-3sy8A:
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.
3t44 INDOLE-3-GLYCEROL
PHOSPHATE SYNTHASE


(Mycobacterium
tuberculosis)
PF00218
(IGPS)
4 LEU A 240
GLU A 219
ASN A 189
SER A  90
IGP  A 300 (-4.3A)
IGP  A 300 (-3.9A)
IGP  A 300 (-3.6A)
None
1.42A 3i9jB-3t44A:
undetectable
3i9jB-3t44A:
21.55
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.
3tsm INDOLE-3-GLYCEROL
PHOSPHATE SYNTHASE


(Brucella
abortus)
PF00218
(IGPS)
4 LEU A 243
GLU A 222
ASN A 192
SER A  93
None
1.32A 3i9jB-3tsmA:
undetectable
3i9jB-3tsmA:
22.15
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.
3ujh GLUCOSE-6-PHOSPHATE
ISOMERASE


(Toxoplasma
gondii)
PF00342
(PGI)
4 LEU A 360
GLU A 495
SER A 364
PHE A 510
None
1.50A 3i9jB-3ujhA:
undetectable
3i9jB-3ujhA:
17.37
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.
3up4 OTEMO

(Pseudomonas
putida)
PF00743
(FMO-like)
4 LEU A 544
ASN A 467
SER A 472
PHE A 138
None
1.50A 3i9jB-3up4A:
undetectable
3i9jB-3up4A:
17.80
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.
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR


(Homo sapiens)
PF01462
(LRRNT)
PF12369
(GnHR_trans)
PF13306
(LRR_5)
4 LEU X 135
ASN X 180
SER X 164
PHE X 190
None
1.47A 3i9jB-4ay9X:
undetectable
3i9jB-4ay9X:
21.74
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.
4cak INTEGRIN ALPHA-IIB
INTEGRIN BETA-3


(Homo sapiens;
Homo sapiens)
PF01839
(FG-GAP)
PF08441
(Integrin_alpha2)
PF00362
(Integrin_beta)
PF07965
(Integrin_B_tail)
PF07974
(EGF_2)
PF17205
(PSI_integrin)
4 GLU B 297
ASN B 303
SER B 291
PHE A 356
None
1.22A 3i9jB-4cakB:
undetectable
3i9jB-4cakB:
18.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cu8 GLYCOSIDE HYDROLASE
2


(Streptococcus
pneumoniae)
PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982)
4 GLU A 564
ASN A 563
SER A 625
PHE A 601
EDO  A2021 ( 3.0A)
DGJ  A1985 (-2.8A)
None
None
1.17A 3i9jB-4cu8A:
undetectable
3i9jB-4cu8A:
14.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4eco UNCHARACTERIZED
PROTEIN


(Bacteroides
eggerthii)
no annotation 4 GLU A 385
ASN A 483
SER A 355
PHE A 392
NA  A1001 (-3.5A)
None
None
None
1.23A 3i9jB-4ecoA:
undetectable
3i9jB-4ecoA:
17.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fnm E3 ALPHA-ESTERASE-7
CARBOXYLESTERASE


(Lucilia cuprina)
PF00135
(COesterase)
4 LEU A 365
GLU A 368
ASN A 374
PHE A 355
None
1.50A 3i9jB-4fnmA:
undetectable
3i9jB-4fnmA:
20.89
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.
4hne PHOSPHATIDYLINOSITOL
4-KINASE TYPE
2-ALPHA


(Homo sapiens)
PF00454
(PI3_PI4_kinase)
4 GLU A 157
ASN A 187
SER A 259
PHE A 151
GLU  A 157 ( 0.5A)
ASN  A 187 ( 0.6A)
SER  A 259 ( 0.0A)
PHE  A 151 ( 1.3A)
1.49A 3i9jB-4hneA:
undetectable
3i9jB-4hneA:
20.66
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.
4i3g BETA-GLUCOSIDASE

(Streptomyces
venezuelae)
PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like)
4 LEU A 585
GLU A 662
ASN A 663
SER A 614
None
None
SO4  A 906 (-3.8A)
None
1.32A 3i9jB-4i3gA:
undetectable
3i9jB-4i3gA:
15.65
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.
4j5t MANNOSYL-OLIGOSACCHA
RIDE GLUCOSIDASE


(Saccharomyces
cerevisiae)
PF03200
(Glyco_hydro_63)
PF16923
(Glyco_hydro_63N)
4 LEU A  12
GLU A 410
SER A  11
PHE A   7
None
1.26A 3i9jB-4j5tA:
undetectable
3i9jB-4j5tA:
13.18
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.
4jro FABG PROTEIN

(Listeria
monocytogenes)
PF13561
(adh_short_C2)
4 LEU A   3
GLU A  28
ASN A  24
SER A 228
None
1.46A 3i9jB-4jroA:
undetectable
3i9jB-4jroA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4llv 4E10 FV HEAVY CHAIN
4E10 FV LIGHT CHAIN


(Homo sapiens;
Homo sapiens)
PF07686
(V-set)
PF07686
(V-set)
4 LEU B  95
ASN A  58
TRP A  47
PHE B  98
None
1.41A 3i9jB-4llvB:
undetectable
3i9jB-4llvB:
18.97
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.
4nbg TERMINAL OXYGENASE
COMPONENT OF
CARBAZOLE


(Janthinobacterium
sp. J3)
PF00355
(Rieske)
PF11723
(Aromatic_hydrox)
4 LEU A 173
GLU A 176
TRP A 350
PHE A 343
None
1.48A 3i9jB-4nbgA:
undetectable
3i9jB-4nbgA:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4r94 NON-STRUCTURAL
PROTEIN NS1


(Rodent
protoparvovirus
1)
PF12433
(PV_NSP1)
4 LEU A  56
GLU A  53
TRP A 156
SER A  92
None
1.44A 3i9jB-4r94A:
undetectable
3i9jB-4r94A:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ro1 DIS3-LIKE
EXONUCLEASE 2


(Schizosaccharomyces
pombe)
no annotation 4 LEU B 407
ASN B 405
SER B 818
PHE B 822
None
1.49A 3i9jB-4ro1B:
undetectable
3i9jB-4ro1B:
14.61
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.
4uv2 CURLI PRODUCTION
TRANSPORT COMPONENT
CSGG


(Escherichia
coli)
PF03783
(CsgG)
4 LEU A  27
ASN A 229
SER A  75
PHE A  78
None
1.34A 3i9jB-4uv2A:
undetectable
3i9jB-4uv2A:
23.28
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.
4z0c TOLL-LIKE RECEPTOR
13


(Mus musculus)
PF00560
(LRR_1)
PF13516
(LRR_6)
PF13855
(LRR_8)
4 LEU A  94
ASN A 137
SER A 122
PHE A 147
None
1.50A 3i9jB-4z0cA:
undetectable
3i9jB-4z0cA:
17.49
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.
5a40 PUTATIVE FLUORIDE
ION TRANSPORTER CRCB


(Bordetella
pertussis)
PF02537
(CRCB)
4 LEU A  40
ASN A  31
SER A 108
PHE A  85
None
1.42A 3i9jB-5a40A:
undetectable
3i9jB-5a40A:
18.75
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.
5b7o PROLIFERATING CELL
NUCLEAR ANTIGEN


(Leishmania
donovani)
PF00705
(PCNA_N)
PF02747
(PCNA_C)
4 LEU A 119
GLU A  25
ASN A  24
PHE A  28
None
1.28A 3i9jB-5b7oA:
undetectable
3i9jB-5b7oA:
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.
5bni UNCHARACTERIZED
PROTEIN


(Sus scrofa)
PF02267
(Rib_hydrolayse)
4 LEU A 150
GLU A 151
TRP A 193
SER A 197
None
0.33A 3i9jB-5bniA:
24.9
3i9jB-5bniA:
28.74
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.
5cfk PROLIFERATING CELL
NUCLEAR
ANTIGEN,PROLIFERATIN
G CELL NUCLEAR
ANTIGEN


(Leishmania
donovani)
PF00705
(PCNA_N)
PF02747
(PCNA_C)
4 LEU A 119
GLU A  25
ASN A  24
PHE A  28
None
1.38A 3i9jB-5cfkA:
undetectable
3i9jB-5cfkA:
23.05
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.
5cju ISOBUTYRYL-COA
MUTASE FUSED


(Cupriavidus
metallidurans)
PF01642
(MM_CoA_mutase)
PF02310
(B12-binding)
PF03308
(ArgK)
4 LEU A 556
ASN A 936
TRP A 568
PHE A 559
None
1.23A 3i9jB-5cjuA:
2.6
3i9jB-5cjuA:
12.21
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.
5g4l OXIDOREDUCTASE,
SHORT CHAIN
DEHYDROGENASE/REDUCT
ASE FAMILY PROTEIN


(Clostridium sp.)
PF13561
(adh_short_C2)
4 LEU A 205
ASN A 105
SER A 203
PHE A 201
NDP  A1265 ( 4.6A)
None
NDP  A1265 ( 3.9A)
NDP  A1265 (-3.4A)
1.30A 3i9jB-5g4lA:
2.8
3i9jB-5g4lA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gsl 778AA LONG
HYPOTHETICAL
BETA-GALACTOSIDASE


(Pyrococcus
horikoshii)
PF02449
(Glyco_hydro_42)
4 LEU A 354
GLU A 105
TRP A 400
SER A 353
None
PO4  A 802 (-2.8A)
None
None
1.22A 3i9jB-5gslA:
undetectable
3i9jB-5gslA:
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.
5gsm EXO-BETA-D-GLUCOSAMI
NIDASE


(Thermococcus
kodakarensis)
PF02449
(Glyco_hydro_42)
4 LEU A 352
GLU A 103
TRP A 398
SER A 351
GCS  A 801 (-4.9A)
GCS  A 801 (-2.9A)
None
None
1.22A 3i9jB-5gsmA:
2.1
3i9jB-5gsmA:
15.77
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.
5icq METHYLOCYSTIS PARVUS
OBBP MBNE


(Methylocystis
parvus)
PF00496
(SBP_bac_5)
4 LEU A 313
GLU A 311
TRP A 605
SER A 590
None
1.46A 3i9jB-5icqA:
undetectable
3i9jB-5icqA:
17.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5kij ENDOPLASMIC
RETICULUM
MANNOSYL-OLIGOSACCHA
RIDE
1,2-ALPHA-MANNOSIDAS
E


(Homo sapiens)
PF01532
(Glyco_hydro_47)
4 GLU A 330
ASN A 327
TRP A 284
SER A 658
MAN  A 707 ( 4.2A)
MAN  A 713 (-3.7A)
None
None
1.45A 3i9jB-5kijA:
undetectable
3i9jB-5kijA:
20.61
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.
5ls6 HISTONE-LYSINE
N-METHYLTRANSFERASE
EZH2,HISTONE-LYSINE
N-METHYLTRANSFERASE
EZH2,HISTONE-LYSINE
N-METHYLTRANSFERASE
EZH2
POLYCOMB PROTEIN
SUZ12


(Homo sapiens;
Homo sapiens)
PF00856
(SET)
PF11616
(EZH2_WD-Binding)
PF09733
(VEFS-Box)
4 LEU A 278
GLU A 275
SER C 662
PHE C 666
None
1.43A 3i9jB-5ls6A:
undetectable
3i9jB-5ls6A:
17.50
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.
5mdm GLYCOPROTEIN

(Chandipura
vesiculovirus)
no annotation 4 LEU E 266
GLU E 234
ASN E 232
SER E 404
None
1.43A 3i9jB-5mdmE:
undetectable
3i9jB-5mdmE:
21.25
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.
5mz9 -

(-)
no annotation 4 LEU A 709
GLU A 784
ASN A 804
SER A 741
None
1.40A 3i9jB-5mz9A:
undetectable
3i9jB-5mz9A:
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.
5u22 N2152

(Neocallimastix
frontalis)
PF01229
(Glyco_hydro_39)
4 LEU A 239
GLU A 198
ASN A 199
SER A 242
None
EDO  A 503 (-4.9A)
IOD  A 508 ( 4.4A)
None
1.34A 3i9jB-5u22A:
undetectable
3i9jB-5u22A:
19.41
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.
5x2o TASTE RECEPTOR, TYPE
1, MEMBER 3


(Oryzias latipes)
PF01094
(ANF_receptor)
4 LEU B 276
GLU B 219
SER B 301
PHE B 274
ARG  B 951 (-4.5A)
None
None
None
1.25A 3i9jB-5x2oB:
2.2
3i9jB-5x2oB:
20.31
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.
5x6o SERINE/THREONINE-PRO
TEIN KINASE MEC1


(Saccharomyces
cerevisiae)
no annotation 4 LEU C 926
GLU C 961
TRP C1169
SER C 930
None
1.38A 3i9jB-5x6oC:
undetectable
3i9jB-5x6oC:
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.
5xmb PANTOTHENATE KINASE

(Mycobacterium
tuberculosis)
no annotation 4 LEU A 138
ASN A 142
SER A 152
PHE A 149
None
1.46A 3i9jB-5xmbA:
undetectable
3i9jB-5xmbA:
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.
6bn2 ACETYL-COA
ACETYLTRANSFERASE


(Elizabethkingia
anophelis)
no annotation 4 LEU A 267
GLU A  47
ASN A  44
SER A 266
None
1.49A 3i9jB-6bn2A:
undetectable
3i9jB-6bn2A:
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.
6g2j NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
5


(Mus musculus)
no annotation 4 LEU L  51
ASN L 471
SER L  91
PHE L  44
None
1.35A 3i9jB-6g2jL:
undetectable
3i9jB-6g2jL:
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.
6gk6 -

(-)
no annotation 4 LEU A 233
GLU A 222
SER A 234
PHE A  86
None
1.44A 3i9jB-6gk6A:
undetectable
3i9jB-6gk6A:
undetectable