SIMILAR PATTERNS OF AMINO ACIDS FOR 4IP7_D_ADND604

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.
1b1y PROTEIN
(BETA-AMYLASE)

(Hordeum vulgare) 		PF01373
(Glyco_hydro_14) 		3 ARG A 394
GLU A 358
ASN A 395
 None
 0.74A 4ip7D-1b1yA:
8.1		 4ip7D-1b1yA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1dl5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Thermotoga
maritima) 		PF01135
(PCMT) 		3 ARG A 122
GLU A  29
ASN A 119
 None
 0.86A 4ip7D-1dl5A:
3.3		 4ip7D-1dl5A:
20.95
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.
1e6w SHORT CHAIN
3-HYDROXYACYL-COA
DEHYDROGENASE

(Rattus
norvegicus) 		PF00106
(adh_short) 		3 ARG A 130
GLU A  68
ASN A 127
 None
 0.87A 4ip7D-1e6wA:
undetectable		 4ip7D-1e6wA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ej6 LAMBDA1

(Reovirus sp.) 		no annotation 3 ARG B 508
GLU B 478
ASN B 725
 None
 0.89A 4ip7D-1ej6B:
undetectable		 4ip7D-1ej6B:
17.04
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.
1f4h BETA-GALACTOSIDASE

(Escherichia
coli) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF02929
(Bgal_small_N)
PF16353
(DUF4981) 		3 ARG A 917
GLU A 943
ASN A 896
 None
 0.91A 4ip7D-1f4hA:
3.9		 4ip7D-1f4hA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jfi TRANSCRIPTION
REGULATOR NC2 BETA
CHAIN

(Homo sapiens) 		PF00808
(CBFD_NFYB_HMF) 		3 ARG B 115
GLU B 137
ASN B 133
 None
 0.92A 4ip7D-1jfiB:
undetectable		 4ip7D-1jfiB:
18.42
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.
1m0v PROTEIN-TYROSINE
PHOSPHATASE YOPH

(Yersinia
pseudotuberculosis) 		PF09013
(YopH_N) 		3 ARG A  49
GLU A  36
ASN A  34
 None
 0.90A 4ip7D-1m0vA:
undetectable		 4ip7D-1m0vA:
14.36
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.
1m53 ISOMALTULOSE
SYNTHASE

(Klebsiella sp.
LX3) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		3 ARG A 335
GLU A 446
ASN A 450
 None
 0.84A 4ip7D-1m53A:
5.4		 4ip7D-1m53A:
21.04
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.
1naf ADP-RIBOSYLATION
FACTOR BINDING
PROTEIN GGA1

(Homo sapiens) 		PF03127
(GAT) 		3 ARG A 255
GLU A 220
ASN A 224
 None
 0.82A 4ip7D-1nafA:
undetectable		 4ip7D-1nafA:
14.72
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.
1nex CDC4 PROTEIN

(Saccharomyces
cerevisiae) 		PF00400
(WD40)
PF12937
(F-box-like) 		3 ARG B 700
GLU B 323
ASN B 324
 None
 0.83A 4ip7D-1nexB:
undetectable		 4ip7D-1nexB:
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.
1oxz ADP-RIBOSYLATION
FACTOR BINDING
PROTEIN GGA1

(Homo sapiens) 		PF03127
(GAT) 		3 ARG A 255
GLU A 220
ASN A 224
 None
 0.79A 4ip7D-1oxzA:
undetectable		 4ip7D-1oxzA:
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.
1pgj 6-PHOSPHOGLUCONATE
DEHYDROGENASE

(Trypanosoma
brucei) 		PF00393
(6PGD)
PF03446
(NAD_binding_2) 		3 ARG A 137
GLU A  22
ASN A  19
 None
 0.91A 4ip7D-1pgjA:
1.7		 4ip7D-1pgjA:
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.
1t3q QUINOLINE
2-OXIDOREDUCTASE
LARGE SUBUNIT

(Pseudomonas
putida) 		PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2) 		3 ARG B 388
GLU B 769
ASN B 758
 None
 0.81A 4ip7D-1t3qB:
undetectable		 4ip7D-1t3qB:
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.
1v02 DHURRINASE

(Sorghum bicolor) 		PF00232
(Glyco_hydro_1) 		3 ARG A 234
GLU A 160
ASN A 231
 None
 0.41A 4ip7D-1v02A:
3.1		 4ip7D-1v02A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xru 4-DEOXY-L-THREO-5-HE
XOSULOSE-URONATE
KETOL-ISOMERASE

(Escherichia
coli) 		PF04962
(KduI) 		3 ARG A 101
GLU A 183
ASN A 164
 None
 0.58A 4ip7D-1xruA:
undetectable		 4ip7D-1xruA:
19.04
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.
2bnx DIAPHANOUS PROTEIN
HOMOLOG 1

(Mus musculus) 		PF06367
(Drf_FH3)
PF06371
(Drf_GBD) 		3 ARG A 203
GLU A 207
ASN A 204
 None
 0.82A 4ip7D-2bnxA:
undetectable		 4ip7D-2bnxA:
22.06
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.
2c0l PEROXISOMAL
TARGETING SIGNAL 1
RECEPTOR

(Homo sapiens) 		PF00515
(TPR_1)
PF13432
(TPR_16) 		3 ARG A 557
GLU A 385
ASN A 602
 None
 0.83A 4ip7D-2c0lA:
undetectable		 4ip7D-2c0lA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2cb4 MOSQUITOCIDAL TOXIN

(Lysinibacillus
sphaericus) 		no annotation 3 ARG A  94
GLU A 154
ASN A  91
 None
 0.81A 4ip7D-2cb4A:
undetectable		 4ip7D-2cb4A:
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.
2eg5 XANTHOSINE
METHYLTRANSFERASE

(Coffea
canephora) 		PF03492
(Methyltransf_7) 		3 ARG A  73
GLU A 124
ASN A 125
 None
 0.88A 4ip7D-2eg5A:
2.8		 4ip7D-2eg5A:
21.31
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.
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus scrofa) 		PF00549
(Ligase_CoA)
PF02629
(CoA_binding)
PF08442
(ATP-grasp_2) 		3 ARG B 355
GLU A 168
ASN B 324
 None
 0.83A 4ip7D-2fpgB:
4.3		 4ip7D-2fpgB:
22.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2gy5 ANGIOPOIETIN-1
RECEPTOR

(Homo sapiens) 		PF10430
(Ig_Tie2_1) 		3 ARG A 249
GLU A 239
ASN A 427
 None
 0.89A 4ip7D-2gy5A:
undetectable		 4ip7D-2gy5A:
20.25
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.
2jak SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2A
56 KDA REGULATORY
SUBUNIT GAMMA
ISOFORM

(Homo sapiens) 		PF01603
(B56) 		3 ARG A 345
GLU A 309
ASN A 306
 None
 0.76A 4ip7D-2jakA:
undetectable		 4ip7D-2jakA:
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.
2o0a S.CEREVISIAE
CHROMOSOME XVI
READING FRAME ORF
YPL253C

(Saccharomyces
cerevisiae) 		PF16796
(Microtub_bd) 		3 ARG A 376
GLU A 370
ASN A 366
 None
 0.91A 4ip7D-2o0aA:
undetectable		 4ip7D-2o0aA:
19.79
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.
2o5v DNA REPLICATION AND
REPAIR PROTEIN RECF

(Deinococcus
radiodurans) 		PF02463
(SMC_N) 		3 ARG A 160
GLU A 238
ASN A 161
 None
 0.83A 4ip7D-2o5vA:
undetectable		 4ip7D-2o5vA:
22.42
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.
2o6x SECRETED CATHEPSIN L
1

(Fasciola
hepatica) 		PF00112
(Peptidase_C1)
PF08246
(Inhibitor_I29) 		3 ARG A 257
GLU A 237
ASN A 259
 None
 0.89A 4ip7D-2o6xA:
undetectable		 4ip7D-2o6xA:
19.23
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.
2ob1 LEUCINE CARBOXYL
METHYLTRANSFERASE 1

(Saccharomyces
cerevisiae) 		PF04072
(LCM) 		3 ARG A 111
GLU A 201
ASN A 103
 PO4  A2001 (-3.4A)
None
None
 0.77A 4ip7D-2ob1A:
undetectable		 4ip7D-2ob1A:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2okx RHAMNOSIDASE B

(Bacillus sp.
GL1) 		PF05592
(Bac_rhamnosid)
PF08531
(Bac_rhamnosid_N)
PF17389
(Bac_rhamnosid6H)
PF17390
(Bac_rhamnosid_C) 		3 ARG A 581
GLU A 809
ASN A 582
 None
 0.91A 4ip7D-2okxA:
undetectable		 4ip7D-2okxA:
21.70
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.
2oor NAD(P)
TRANSHYDROGENASE
SUBUNIT BETA

(Rhodospirillum
rubrum) 		PF02233
(PNTB) 		3 ARG C 181
GLU C 155
ASN C 183
 None
 0.86A 4ip7D-2oorC:
undetectable		 4ip7D-2oorC:
15.48
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.
2pfm ADENYLOSUCCINATE
LYASE

(Bacillus
anthracis) 		PF00206
(Lyase_1)
PF10397
(ADSL_C) 		3 ARG A 178
GLU A 207
ASN A 175
 None
 0.87A 4ip7D-2pfmA:
undetectable		 4ip7D-2pfmA:
20.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2vgi PYRUVATE KINASE
ISOZYMES R/L

(Homo sapiens) 		PF00224
(PK)
PF02887
(PK_C) 		3 ARG A  99
GLU A 129
ASN A 133
 None
 0.80A 4ip7D-2vgiA:
57.1		 4ip7D-2vgiA:
99.81
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.
2vvx PROTEIN A52

(Vaccinia virus) 		PF06227
(Poxvirus) 		3 ARG A 105
GLU A 110
ASN A 114
 None
 0.84A 4ip7D-2vvxA:
undetectable		 4ip7D-2vvxA:
15.43
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.
2wa0 MELANOMA-ASSOCIATED
ANTIGEN 4

(Homo sapiens) 		PF01454
(MAGE) 		3 ARG A 277
GLU A 254
ASN A 255
 None
 0.90A 4ip7D-2wa0A:
undetectable		 4ip7D-2wa0A:
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.
2wqd PHOSPHOENOLPYRUVATE-
PROTEIN
PHOSPHOTRANSFERASE

(Staphylococcus
aureus) 		PF00391
(PEP-utilizers)
PF02896
(PEP-utilizers_C)
PF05524
(PEP-utilisers_N) 		3 ARG A 373
GLU A 410
ASN A 414
 None
 0.63A 4ip7D-2wqdA:
16.1		 4ip7D-2wqdA:
23.45
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.
2z87 CHONDROITIN SYNTHASE

(Escherichia
coli) 		PF00535
(Glycos_transf_2) 		3 ARG A 550
GLU A 100
ASN A 561
 None
 0.71A 4ip7D-2z87A:
4.5		 4ip7D-2z87A:
20.91
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.
3a0r SENSOR PROTEIN

(Thermotoga
maritima) 		PF00512
(HisKA)
PF00989
(PAS)
PF02518
(HATPase_c) 		3 ARG A 738
GLU A 736
ASN A 737
 None
 0.88A 4ip7D-3a0rA:
undetectable		 4ip7D-3a0rA:
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.
3ckb SUSD

(Bacteroides
thetaiotaomicron) 		PF07980
(SusD_RagB) 		3 ARG A 159
GLU A 177
ASN A 134
 None
 0.83A 4ip7D-3ckbA:
undetectable		 4ip7D-3ckbA:
22.91
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.
3cvw RE11660P

(Drosophila
melanogaster) 		PF00875
(DNA_photolyase)
PF03441
(FAD_binding_7) 		3 ARG A  17
GLU A 108
ASN A  21
 None
 0.88A 4ip7D-3cvwA:
undetectable		 4ip7D-3cvwA:
23.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ejb BIOTIN BIOSYNTHESIS
CYTOCHROME P450-LIKE
ENZYME

(Bacillus
subtilis) 		PF00067
(p450) 		3 ARG B 378
GLU B 237
ASN B 241
 None
 0.88A 4ip7D-3ejbB:
undetectable		 4ip7D-3ejbB:
22.10
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.
3fy4 6-4 PHOTOLYASE

(Arabidopsis
thaliana) 		PF00875
(DNA_photolyase)
PF03441
(FAD_binding_7) 		3 ARG A  16
GLU A 110
ASN A  20
 None
 0.80A 4ip7D-3fy4A:
3.4		 4ip7D-3fy4A:
20.88
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.
3gp0 MITOGEN-ACTIVATED
PROTEIN KINASE 11

(Homo sapiens) 		PF00069
(Pkinase) 		3 ARG A 136
GLU A  81
ASN A  82
 None
 0.70A 4ip7D-3gp0A:
undetectable		 4ip7D-3gp0A:
22.81
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.
3k2q PYROPHOSPHATE-DEPEND
ENT
PHOSPHOFRUCTOKINASE

(Marinobacter
hydrocarbonoclasticus) 		PF00365
(PFK) 		3 ARG A 230
GLU A 208
ASN A 371
 None
 0.69A 4ip7D-3k2qA:
undetectable		 4ip7D-3k2qA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ki8 BETA
UREIDOPROPIONASE
(BETA-ALANINE
SYNTHASE)

(Pyrococcus
abyssi) 		PF00795
(CN_hydrolase) 		3 ARG A 119
GLU A  51
ASN A  49
 None
 0.91A 4ip7D-3ki8A:
undetectable		 4ip7D-3ki8A:
21.54
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.
3lpz GET4 (YOR164C
HOMOLOG)

(Chaetomium
thermophilum) 		PF04190
(DUF410) 		3 ARG A 230
GLU A 228
ASN A 221
 None
 0.82A 4ip7D-3lpzA:
undetectable		 4ip7D-3lpzA:
21.57
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.
3ne5 CATION EFFLUX SYSTEM
PROTEIN CUSA

(Escherichia
coli) 		PF00873
(ACR_tran) 		3 ARG A 669
GLU A 625
ASN A 668
 None
 0.79A 4ip7D-3ne5A:
undetectable		 4ip7D-3ne5A:
20.78
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.
3oqc UFM1-SPECIFIC
PROTEASE 2

(Mus musculus) 		PF07910
(Peptidase_C78) 		3 ARG A   6
GLU A 246
ASN A 108
 None
 0.82A 4ip7D-3oqcA:
undetectable		 4ip7D-3oqcA:
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.
3ppi 3-HYDROXYACYL-COA
DEHYDROGENASE TYPE-2

(Mycobacterium
avium) 		PF13561
(adh_short_C2) 		3 ARG A 127
GLU A  66
ASN A 124
 None
 0.87A 4ip7D-3ppiA:
2.7		 4ip7D-3ppiA:
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.
3rks HYDROXYNITRILASE

(Manihot
esculenta) 		PF00561
(Abhydrolase_1) 		3 ARG A 129
GLU A 156
ASN A 157
 None
 0.88A 4ip7D-3rksA:
2.8		 4ip7D-3rksA:
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.
3tmc UNCHARACTERIZED
PROTEIN

(Bdellovibrio
bacteriovorus) 		PF13487
(HD_5) 		3 ARG A   7
GLU A 102
ASN A  98
 None
 0.82A 4ip7D-3tmcA:
undetectable		 4ip7D-3tmcA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3u1h 3-ISOPROPYLMALATE
DEHYDROGENASE

(Bacillus sp.
(in: Bacteria)) 		PF00180
(Iso_dh) 		3 ARG A  96
GLU A 276
ASN A 104
 None
 0.78A 4ip7D-3u1hA:
undetectable		 4ip7D-3u1hA:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vkg DYNEIN HEAVY CHAIN,
CYTOPLASMIC

(Dictyostelium
discoideum) 		PF03028
(Dynein_heavy)
PF07728
(AAA_5)
PF08393
(DHC_N2)
PF12774
(AAA_6)
PF12775
(AAA_7)
PF12777
(MT)
PF12780
(AAA_8)
PF12781
(AAA_9) 		3 ARG A3957
GLU A4125
ASN A4234
 None
 0.82A 4ip7D-3vkgA:
undetectable		 4ip7D-3vkgA:
10.31
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.
3wfo POLY A POLYMERASE

(Aquifex
aeolicus) 		PF01743
(PolyA_pol)
PF01966
(HD)
PF12627
(PolyA_pol_RNAbd) 		3 ARG A 181
GLU A 131
ASN A 178
 None
 0.85A 4ip7D-3wfoA:
undetectable		 4ip7D-3wfoA:
21.72
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.
3wfp POLY A POLYMERASE

(Aquifex
aeolicus;
synthetic
construct) 		PF01743
(PolyA_pol)
PF01966
(HD)
PF12627
(PolyA_pol_RNAbd) 		3 ARG A 181
GLU A 131
ASN A 178
 None
 0.84A 4ip7D-3wfpA:
undetectable		 4ip7D-3wfpA:
19.69
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.
3ze7 PERIPLASMIC [NIFESE]
HYDROGENASE, LARGE
SUBUNIT,
SELENOCYSTEINE-CONTA
INING

(Desulfovibrio
vulgaris) 		PF00374
(NiFeSe_Hases) 		3 ARG B 103
GLU B 395
ASN B 100
 None
 0.90A 4ip7D-3ze7B:
undetectable		 4ip7D-3ze7B:
24.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4a1s PARTNER OF
INSCUTEABLE

(Drosophila
melanogaster) 		PF13176
(TPR_7)
PF13424
(TPR_12) 		3 ARG A 283
GLU A 257
ASN A 261
 None
 0.91A 4ip7D-4a1sA:
undetectable		 4ip7D-4a1sA:
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.
4b3n MALTOSE-BINDING
PERIPLASMIC PROTEIN,
TRIPARTITE
MOTIF-CONTAINING
PROTEIN 5

(Escherichia
coli;
Macaca mulatta) 		PF00622
(SPRY)
PF01547
(SBP_bac_1) 		3 ARG A1484
GLU A1395
ASN A1482
 None
 0.91A 4ip7D-4b3nA:
undetectable		 4ip7D-4b3nA:
22.88
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.
4br6 SUPEROXIDE DISMUTASE

(Chaetomium
thermophilum) 		PF00081
(Sod_Fe_N)
PF02777
(Sod_Fe_C) 		3 ARG A 173
GLU A 171
ASN A 172
 None
NA  A 801 (-4.2A)
None
 0.84A 4ip7D-4br6A:
undetectable		 4ip7D-4br6A:
17.46
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.
4fjo MITOTIC SPINDLE
ASSEMBLY CHECKPOINT
PROTEIN MAD2B

(Mus musculus) 		PF02301
(HORMA) 		3 ARG C 158
GLU C 154
ASN C 159
 None
 0.80A 4ip7D-4fjoC:
undetectable		 4ip7D-4fjoC:
17.46
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.
4gkl ALPHA-AMYLASE

(Thermotoga
neapolitana) 		PF00128
(Alpha-amylase) 		3 ARG A 347
GLU A 369
ASN A 365
 None
 0.82A 4ip7D-4gklA:
6.9		 4ip7D-4gklA:
22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hoz SUCROSE ISOMERASE

(Erwinia
rhapontici) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		3 ARG A 335
GLU A 446
ASN A 450
 None
 0.69A 4ip7D-4hozA:
5.8		 4ip7D-4hozA:
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.
4j3o OUTER MEMBRANE USHER
PROTEIN FIMD

(Escherichia
coli) 		PF00577
(Usher)
PF13953
(PapC_C)
PF13954
(PapC_N) 		3 ARG D 712
GLU D 687
ASN D 688
 None
 0.89A 4ip7D-4j3oD:
undetectable		 4ip7D-4j3oD:
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.
4jzy CRYPTOCHROME-1

(Drosophila
melanogaster) 		PF00875
(DNA_photolyase)
PF03441
(FAD_binding_7) 		3 ARG A  16
GLU A 107
ASN A  20
 None
 0.76A 4ip7D-4jzyA:
2.7		 4ip7D-4jzyA:
23.14
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.
4k0r CRYPTOCHROME-1

(Mus musculus) 		PF00875
(DNA_photolyase)
PF03441
(FAD_binding_7) 		3 ARG A  14
GLU A  99
ASN A  18
 None
 0.77A 4ip7D-4k0rA:
undetectable		 4ip7D-4k0rA:
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.
4l6r SOLUBLE CYTOCHROME
B562 AND GLUCAGON
RECEPTOR CHIMERA

(Escherichia
coli;
Homo sapiens) 		PF00002
(7tm_2)
PF07361
(Cytochrom_B562) 		3 ARG A 173
GLU A 406
ASN A 174
 None
 0.88A 4ip7D-4l6rA:
undetectable		 4ip7D-4l6rA:
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.
4nv0 7-METHYLGUANOSINE
PHOSPHATE-SPECIFIC
5'-NUCLEOTIDASE

(Drosophila
melanogaster) 		PF05822
(UMPH-1) 		3 ARG A  13
GLU A  36
ASN A  40
 PGE  A 401 (-2.8A)
PGE  A 401 (-3.9A)
PGE  A 401 (-3.8A)
 0.84A 4ip7D-4nv0A:
undetectable		 4ip7D-4nv0A:
19.42
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.
4o2z MITOGEN-ACTIVATED
PROTEIN KINASE 3,
PUTATIVE

(Leishmania
donovani) 		PF00069
(Pkinase) 		3 ARG A 161
GLU A 104
ASN A 105
 None
 0.66A 4ip7D-4o2zA:
undetectable		 4ip7D-4o2zA:
20.11
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.
4oec GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE

(Thermococcus
kodakarensis) 		PF03009
(GDPD) 		3 ARG A  99
GLU A  95
ASN A 123
 None
 0.89A 4ip7D-4oecA:
5.4		 4ip7D-4oecA:
19.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo sapiens) 		PF00069
(Pkinase) 		3 ARG A 152
GLU A  98
ASN A  99
 EDO  A 402 (-4.2A)
EDO  A 402 (-4.4A)
EDO  A 402 (-3.1A)
 0.74A 4ip7D-4qtbA:
undetectable		 4ip7D-4qtbA:
19.93
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.
4rmo CPTN TOXIN

([Eubacterium]
rectale) 		no annotation 3 ARG A   3
GLU A 123
ASN A   4
 None
 0.86A 4ip7D-4rmoA:
undetectable		 4ip7D-4rmoA:
12.52
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.
4ud8 FAD-BINDING AND BBE
DOMAIN-CONTAINING
PROTEIN

(Arabidopsis
thaliana) 		PF01565
(FAD_binding_4)
PF08031
(BBE) 		3 ARG A  73
GLU A 118
ASN A  71
 None
 0.89A 4ip7D-4ud8A:
undetectable		 4ip7D-4ud8A:
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.
4uqg DNA POLYMERASE

(Geobacillus
stearothermophilus) 		PF00476
(DNA_pol_A) 		3 ARG A 517
GLU A 569
ASN A 573
 None
 0.91A 4ip7D-4uqgA:
undetectable		 4ip7D-4uqgA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4w8j PESTICIDAL CRYSTAL
PROTEIN CRY1AC

(Bacillus
thuringiensis) 		PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N) 		3 ARG A 234
GLU A 274
ASN A 230
 None
 0.82A 4ip7D-4w8jA:
undetectable		 4ip7D-4w8jA:
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.
4xgn 3-HYDROXYACYL-COA
DEHYDROGENASE

(Burkholderia
thailandensis) 		PF00106
(adh_short) 		3 ARG A 120
GLU A  61
ASN A 117
 None
 0.89A 4ip7D-4xgnA:
undetectable		 4ip7D-4xgnA:
20.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xrl MITOGEN-ACTIVATED
PROTEIN KINASE 1

(Rattus
norvegicus) 		PF00069
(Pkinase) 		3 ARG A 133
GLU A  79
ASN A  80
 None
 0.68A 4ip7D-4xrlA:
undetectable		 4ip7D-4xrlA:
19.02
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.
4zm6 N-ACETYL-BETA-D
GLUCOSAMINIDASE

(Rhizomucor
miehei) 		PF00583
(Acetyltransf_1)
PF00933
(Glyco_hydro_3) 		3 ARG A 755
GLU A 720
ASN A 760
 None
 0.91A 4ip7D-4zm6A:
7.6		 4ip7D-4zm6A:
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.
5an9 60S RIBOSOMAL
PROTEIN L9

(Dictyostelium
discoideum) 		PF00347
(Ribosomal_L6) 		3 ARG B  31
GLU B 186
ASN B 188
 None
 0.87A 4ip7D-5an9B:
undetectable		 4ip7D-5an9B:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5b7n MTA/SAH NUCLEOSIDASE

(Aeromonas
hydrophila) 		PF01048
(PNP_UDP_1) 		3 ARG A 240
GLU A 221
ASN A 101
 SAH  A 301 (-3.9A)
SAH  A 301 (-2.6A)
None
 0.83A 4ip7D-5b7nA:
undetectable		 4ip7D-5b7nA:
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.
5ci6 MITOGEN-ACTIVATED
PROTEIN KINASE 6

(Arabidopsis
thaliana) 		PF00069
(Pkinase) 		3 ARG A 175
GLU A 120
ASN A 121
 None
 0.71A 4ip7D-5ci6A:
undetectable		 4ip7D-5ci6A:
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.
5dtu PRP28

(Chaetomium
thermophilum) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		3 ARG A 535
GLU A 656
ASN A 625
 None
 0.87A 4ip7D-5dtuA:
undetectable		 4ip7D-5dtuA:
23.15
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.
5fur TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 1
TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 2

(Homo sapiens) 		PF12157
(DUF3591)
no annotation 		3 ARG G 687
GLU G 674
ASN I 509
 None
 0.78A 4ip7D-5furG:
undetectable		 4ip7D-5furG:
14.17
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.
5g47 SFTSV GC

(SFTS
phlebovirus) 		PF07245
(Phlebovirus_G2) 		3 ARG A 624
GLU A 867
ASN A 626
 None
 0.79A 4ip7D-5g47A:
undetectable		 4ip7D-5g47A:
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.
5iy7 DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB12

(Homo sapiens) 		PF03604
(DNA_RNApol_7kD) 		3 ARG L  37
GLU L  27
ASN L  26
 None
 0.91A 4ip7D-5iy7L:
undetectable		 4ip7D-5iy7L:
7.20
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.
5jdx PUTATIVE PEPTIDYL
CARRIER PROTEIN

(Serratia sp.) 		no annotation 3 ARG A  76
GLU A  58
ASN A  63
 None
 0.83A 4ip7D-5jdxA:
undetectable		 4ip7D-5jdxA:
11.09
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.
5k6u PROTEIN SIDEKICK-1

(Mus musculus) 		PF07679
(I-set)
PF13927
(Ig_3) 		3 ARG A 336
GLU A 353
ASN A 334
 None
 0.88A 4ip7D-5k6uA:
undetectable		 4ip7D-5k6uA:
22.88
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.
5k6z PROTEIN
SIDEKICK-2,PROTEIN
SIDEKICK-1 CHIMERA

(Mus musculus) 		PF07679
(I-set)
PF13927
(Ig_3) 		3 ARG A 336
GLU A 353
ASN A 334
 None
 0.84A 4ip7D-5k6zA:
undetectable		 4ip7D-5k6zA:
23.78
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.
5ltg AUTOPHAGY-RELATED
PROTEIN 18

(Ogataea angusta) 		no annotation 3 ARG A 130
GLU A 129
ASN A 172
 None
 0.88A 4ip7D-5ltgA:
undetectable		 4ip7D-5ltgA:
21.69
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.
5mlz DOLICHOL
MONOPHOSPHATE
MANNOSE SYNTHASE

(Pyrococcus
furiosus) 		PF00535
(Glycos_transf_2)
PF04138
(GtrA) 		3 ARG A 204
GLU A  18
ASN A  15
 None
 0.90A 4ip7D-5mlzA:
4.6		 4ip7D-5mlzA:
21.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mm4 KINESIN-5

(Ustilago maydis) 		no annotation 3 ARG K 289
GLU K 360
ASN K 286
 None
 0.75A 4ip7D-5mm4K:
undetectable		 4ip7D-5mm4K:
10.04
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.
5nop ATTACHMENT
GLYCOPROTEIN

(Mojiang
henipavirus) 		PF00423
(HN) 		3 ARG A 466
GLU A 380
ASN A 462
 None
 0.90A 4ip7D-5nopA:
undetectable		 4ip7D-5nopA:
21.32
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.
5t5x CRYPTOCHROME-1

(Mus musculus) 		PF00875
(DNA_photolyase)
PF03441
(FAD_binding_7) 		3 ARG A  14
GLU A  99
ASN A  18
 CL  A 501 (-3.3A)
CL  A 501 (-2.8A)
None
 0.72A 4ip7D-5t5xA:
undetectable		 4ip7D-5t5xA:
23.13
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.
5t9j FLAP ENDONUCLEASE
GEN HOMOLOG 1

(Homo sapiens) 		PF00752
(XPG_N)
PF00867
(XPG_I) 		3 ARG A  59
GLU A  37
ASN A  55
 None
 0.77A 4ip7D-5t9jA:
2.0		 4ip7D-5t9jA:
20.81
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.
5trv DENOVO NTF2

(synthetic
construct) 		PF12680
(SnoaL_2) 		3 ARG A  72
GLU A  70
ASN A  71
 None
 0.85A 4ip7D-5trvA:
undetectable		 4ip7D-5trvA:
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.
5tud ANTI-5-HT2B FAB
HEAVY CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 ARG C  63
GLU C  46
ASN C  61
 None
 0.91A 4ip7D-5tudC:
undetectable		 4ip7D-5tudC:
16.51
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.
5weo GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT
CHIMERA

(Mus musculus;
Rattus
norvegicus) 		PF00060
(Lig_chan)
PF00822
(PMP22_Claudin)
PF01094
(ANF_receptor)
PF10613
(Lig_chan-Glu_bd) 		3 ARG A 300
GLU A  40
ASN A  10
 None
 0.67A 4ip7D-5weoA:
undetectable		 4ip7D-5weoA:
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.
5xfm ALPHA-GLUCOSIDASE

(Bacteroides
thetaiotaomicron) 		no annotation 3 ARG A 152
GLU A 233
ASN A 235
 None
 0.88A 4ip7D-5xfmA:
undetectable		 4ip7D-5xfmA:
8.38
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.
5xge UNCHARACTERIZED
PROTEIN PA0861

(Pseudomonas
aeruginosa) 		no annotation 3 ARG A 398
GLU A 462
ASN A 402
 None
 0.75A 4ip7D-5xgeA:
4.3		 4ip7D-5xgeA:
10.04
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.
5xge UNCHARACTERIZED
PROTEIN PA0861

(Pseudomonas
aeruginosa) 		no annotation 3 ARG A 401
GLU A 462
ASN A 463
 None
 0.89A 4ip7D-5xgeA:
4.3		 4ip7D-5xgeA:
10.04
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.
5xj6 GLYCEROL-3-PHOSPHATE
ACYLTRANSFERASE

(Aquifex
aeolicus) 		no annotation 3 ARG A 183
GLU A 179
ASN A 182
 None
 0.69A 4ip7D-5xj6A:
undetectable		 4ip7D-5xj6A:
10.63
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.
6byo VOLTAGE-DEPENDENT
L-TYPE CALCIUM
CHANNEL SUBUNIT
ALPHA-1S

(Oryctolagus
cuniculus) 		no annotation 3 ARG A 171
GLU A  90
ASN A  64
 None
 0.90A 4ip7D-6byoA:
undetectable		 4ip7D-6byoA:
9.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6eo5 PPBBE-LIKE 1 D396N

(Physcomitrella
patens) 		no annotation 3 ARG A  73
GLU A 114
ASN A  71
 None
 0.83A 4ip7D-6eo5A:
undetectable		 4ip7D-6eo5A:
10.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6fn0 -

(-) 		no annotation 3 ARG A  16
GLU A 103
ASN A  20
 None
 0.81A 4ip7D-6fn0A:
undetectable		 4ip7D-6fn0A:
undetectable