SIMILAR PATTERNS OF AMINO ACIDS FOR 2X7H_A_PFNA1374

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.
1d6h CHALCONE SYNTHASE

(Medicago sativa) 		PF00195
(Chal_sti_synt_N)
PF02797
(Chal_sti_synt_C) 		4 SER A 332
LYS A  66
GLU A  32
CYH A  30
 None
 1.42A 2x7hA-1d6hA:
undetectable		 2x7hA-1d6hA:
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.
1f6d UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE

(Escherichia
coli) 		PF02350
(Epimerase_2) 		4 PRO A 303
SER A 350
GLU A 343
TYR A 346
 None
 1.28A 2x7hA-1f6dA:
4.6		 2x7hA-1f6dA:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hww ALPHA-MANNOSIDASE II

(Drosophila
melanogaster) 		PF01074
(Glyco_hydro_38)
PF07748
(Glyco_hydro_38C)
PF09261
(Alpha-mann_mid) 		4 PRO A 594
SER A 593
GLU A 666
TYR A 664
 None
 1.36A 2x7hA-1hwwA:
undetectable		 2x7hA-1hwwA:
17.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1kyq SIROHEME
BIOSYNTHESIS PROTEIN
MET8

(Saccharomyces
cerevisiae) 		PF13241
(NAD_binding_7)
PF14823
(Sirohm_synth_C)
PF14824
(Sirohm_synth_M) 		4 SER A  91
LYS A  94
GLU A  96
TYR A  97
 None
 1.28A 2x7hA-1kyqA:
5.6		 2x7hA-1kyqA:
20.41
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.
1kz7 GUANINE NUCLEOTIDE
EXCHANGE FACTOR DBS

(Mus musculus) 		PF00169
(PH)
PF00621
(RhoGEF) 		4 SER A 763
GLU A 650
TYR A 764
CYH A 653
 None
 1.32A 2x7hA-1kz7A:
undetectable		 2x7hA-1kz7A:
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.
1q15 CARA

(Pectobacterium
carotovorum) 		PF00733
(Asn_synthase)
PF09147
(DUF1933) 		4 PRO A 173
GLU A 158
TYR A 475
CYH A 162
 None
 1.38A 2x7hA-1q15A:
2.6		 2x7hA-1q15A:
22.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qgu PROTEIN (NITROGENASE
MOLYBDENUM IRON
PROTEIN)

(Klebsiella
pneumoniae) 		PF00148
(Oxidored_nitro) 		4 SER A  81
LYS A  67
TYR A  63
CYH A  61
 None
None
CLF  A 505 (-4.8A)
CLF  A 505 (-2.4A)
 1.40A 2x7hA-1qguA:
2.2		 2x7hA-1qguA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1v9w PUTATIVE 42-9-9
PROTEIN

(Mus musculus) 		PF06110
(DUF953) 		4 PRO A 101
SER A  39
GLU A  57
TYR A  37
 None
 1.40A 2x7hA-1v9wA:
undetectable		 2x7hA-1v9wA:
17.43
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.
1w2l CYTOCHROME OXIDASE
SUBUNIT II

(Rhodothermus
marinus) 		PF00034
(Cytochrom_C) 		4 PRO A  77
SER A  79
TYR A  80
CYH A  18
 HEM  A1100 (-4.6A)
None
HEM  A1100 (-3.3A)
HEM  A1100 (-1.8A)
 0.94A 2x7hA-1w2lA:
undetectable		 2x7hA-1w2lA:
15.91
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.
2b39 C3

(Bos taurus) 		PF00207
(A2M)
PF01759
(NTR)
PF01821
(ANATO)
PF01835
(A2M_N)
PF07677
(A2M_recep)
PF07678
(A2M_comp)
PF07703
(A2M_N_2)
PF10569
(Thiol-ester_cl) 		4 PRO A1006
GLU A1011
TYR A1480
CYH A1009
 None
 1.37A 2x7hA-2b39A:
undetectable		 2x7hA-2b39A:
12.92
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.
2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE

(Streptococcus
mutans) 		PF00171
(Aldedh) 		4 PRO A 443
LYS A 458
GLU A 462
TYR A 459
 None
 1.24A 2x7hA-2euhA:
3.2		 2x7hA-2euhA:
22.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2wek ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2

(Homo sapiens) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		6 PRO A 144
SER A 145
LYS A 147
GLU A 149
TYR A 150
CYH A 323
 None
 0.21A 2x7hA-2wekA:
59.3		 2x7hA-2wekA:
97.71
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.
3eaa EVPC

(Edwardsiella
tarda) 		PF05638
(T6SS_HCP) 		4 SER A  16
GLU A  86
TYR A   6
CYH A  88
 None
 1.29A 2x7hA-3eaaA:
undetectable		 2x7hA-3eaaA:
17.89
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.
3hze YCF54 PROTEIN

(Thermosynechococcus
elongatus) 		PF10674
(Ycf54) 		4 PRO A  99
SER A  93
LYS A   2
TYR A   4
 None
 1.01A 2x7hA-3hzeA:
undetectable		 2x7hA-3hzeA:
12.97
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.
3lss SERYL-TRNA
SYNTHETASE

(Trypanosoma
brucei) 		PF00587
(tRNA-synt_2b)
PF02403
(Seryl_tRNA_N) 		4 PRO A 325
SER A 324
GLU A 280
TYR A 403
 None
 1.33A 2x7hA-3lssA:
undetectable		 2x7hA-3lssA:
21.98
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.
3myr NICKEL-DEPENDENT
HYDROGENASE LARGE
SUBUNIT

(Allochromatium
vinosum) 		PF00374
(NiFeSe_Hases) 		4 PRO B1509
SER B1510
GLU B1014
CYH B1064
 NFV  B2005 (-3.5A)
NFV  B2005 (-2.9A)
None
NFV  B2005 (-2.3A)
 1.07A 2x7hA-3myrB:
undetectable		 2x7hA-3myrB:
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.
3q1y LIN2199 PROTEIN

(Listeria
innocua) 		PF00294
(PfkB) 		4 PRO A 141
SER A 140
GLU A 171
TYR A 172
 None
 1.31A 2x7hA-3q1yA:
4.1		 2x7hA-3q1yA:
23.37
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.
3rit DIPEPTIDE EPIMERASE

(Methylococcus
capsulatus) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 PRO A 191
SER A 194
GLU A 167
TYR A 195
 None
 1.49A 2x7hA-3ritA:
undetectable		 2x7hA-3ritA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3rpw ABC TRANSPORTER

(Rhodopseudomonas
palustris) 		PF13416
(SBP_bac_8) 		4 PRO A 342
SER A 341
GLU A 354
TYR A 351
 None
 1.37A 2x7hA-3rpwA:
undetectable		 2x7hA-3rpwA:
22.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3t5v 26S PROTEASOME
COMPLEX SUBUNIT SEM1
NUCLEAR MRNA EXPORT
PROTEIN THP1

(Saccharomyces
cerevisiae) 		PF01399
(PCI)
PF05160
(DSS1_SEM1) 		4 PRO B 364
SER B 366
GLU C  87
TYR C  84
 None
 0.85A 2x7hA-3t5vB:
undetectable		 2x7hA-3t5vB:
21.22
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.
3v4y SERINE/THREONINE-PRO
TEIN PHOSPHATASE
PP1-ALPHA CATALYTIC
SUBUNIT

(Homo sapiens) 		PF00149
(Metallophos)
PF16891
(STPPase_N) 		4 PRO A  82
SER A  85
LYS A  60
TYR A  87
 None
 1.16A 2x7hA-3v4yA:
undetectable		 2x7hA-3v4yA:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wsy SORTILIN-RELATED
RECEPTOR

(Homo sapiens) 		PF15901
(Sortilin_C)
PF15902
(Sortilin-Vps10) 		4 PRO A 410
SER A 393
TYR A 391
CYH A 362
 None
 1.17A 2x7hA-3wsyA:
undetectable		 2x7hA-3wsyA:
20.71
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.
4cak INTEGRIN ALPHA-IIB
INTEGRIN BETA-3

(Homo sapiens) 		PF00362
(Integrin_beta)
PF01839
(FG-GAP)
PF07965
(Integrin_B_tail)
PF07974
(EGF_2)
PF08441
(Integrin_alpha2)
PF17205
(PSI_integrin) 		4 PRO A 564
SER A 563
LYS B 384
GLU B 356
 NAG  B3452 (-3.8A)
None
None
None
 1.46A 2x7hA-4cakA:
undetectable		 2x7hA-4cakA:
17.48
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.
4ci0 F420-REDUCING
HYDROGENASE, SUBUNIT
BETA

(Methanothermobacter
marburgensis) 		PF04422
(FrhB_FdhB_N)
PF04432
(FrhB_FdhB_C) 		4 PRO C 139
SER C 142
GLU C 136
CYH C 192
 None
None
None
SF4  C1282 (-1.9A)
 1.09A 2x7hA-4ci0C:
undetectable		 2x7hA-4ci0C:
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.
4dqn PUTATIVE
BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE
ILVE

(Streptococcus
mutans) 		PF01063
(Aminotran_4) 		4 PRO A 195
SER A 192
GLU A 220
TYR A 209
 None
 1.32A 2x7hA-4dqnA:
undetectable		 2x7hA-4dqnA:
23.02
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.
4lsm GLYCERALDEHYDE
3-PHOSPHATE
DEHYDROGENASE,
CYTOSOLIC

(Trypanosoma
cruzi) 		PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C) 		4 SER A 306
GLU A 260
TYR A 259
CYH A 263
 None
 1.47A 2x7hA-4lsmA:
4.4		 2x7hA-4lsmA:
22.75
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.
4m3o KLLA0F12672P

(Kluyveromyces
lactis) 		PF04181
(RPAP2_Rtr1) 		4 PRO A  76
GLU A 153
TYR A  75
CYH A 118
 None
 1.44A 2x7hA-4m3oA:
undetectable		 2x7hA-4m3oA:
15.14
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.
4ovk PERIPLASMIC BINDING
PROTEIN

(Veillonella
parvula) 		PF01497
(Peripla_BP_2) 		4 PRO A  85
SER A 108
LYS A  88
GLU A  92
 None
 1.46A 2x7hA-4ovkA:
undetectable		 2x7hA-4ovkA:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ow2 YOP EFFECTOR YOPM

(Yersinia
enterocolitica) 		PF12468
(TTSSLRR) 		4 PRO A  91
LYS A  34
GLU A  38
TYR A  39
 None
 1.48A 2x7hA-4ow2A:
undetectable		 2x7hA-4ow2A:
22.72
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.
4qe0 HYPOTHETICAL PROTEIN

(Bacteroides
uniformis) 		PF16446
(DUF5043) 		4 PRO A 190
LYS A 121
GLU A 147
TYR A 149
 MLY  A 189 ( 2.6A)
MLY  A 120 ( 2.9A)
None
None
 1.38A 2x7hA-4qe0A:
undetectable		 2x7hA-4qe0A:
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.
4qeo HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC
SUVH4

(Arabidopsis
thaliana) 		PF00856
(SET)
PF02182
(SAD_SRA)
PF05033
(Pre-SET) 		4 PRO A 585
SER A 584
TYR A 465
CYH A 264
 None
 0.71A 2x7hA-4qeoA:
undetectable		 2x7hA-4qeoA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4r33 NOSL

(Streptomyces
actuosus) 		PF06968
(BATS) 		4 SER A 153
GLU A 143
TYR A 144
CYH A  95
 None
None
None
SF4  A 502 (-2.2A)
 1.20A 2x7hA-4r33A:
undetectable		 2x7hA-4r33A:
23.49
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.
4wzb NITROGENASE
MOLYBDENUM-IRON
PROTEIN ALPHA CHAIN

(Azotobacter
vinelandii) 		PF00148
(Oxidored_nitro) 		4 SER A  82
LYS A  68
TYR A  64
CYH A  62
 None
None
CLF  A1498 (-4.7A)
CLF  A1498 (-2.5A)
 1.42A 2x7hA-4wzbA:
2.2		 2x7hA-4wzbA:
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.
4yxm DNA INTEGRITY
SCANNING PROTEIN
DISA

(Thermotoga
maritima) 		PF00633
(HHH)
PF02457
(DisA_N)
PF10635
(DisA-linker) 		4 SER A 134
LYS A 141
GLU A 113
TYR A 136
 None
 1.17A 2x7hA-4yxmA:
undetectable		 2x7hA-4yxmA:
24.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yzw AGAP004976-PA

(Anopheles
gambiae) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		4 PRO A 651
SER A 652
GLU A 246
TYR A 650
 None
 1.30A 2x7hA-4yzwA:
undetectable		 2x7hA-4yzwA:
19.80
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.
5axh DEXTRANASE

(Thermoanaerobacter
pseudethanolicus) 		PF13199
(Glyco_hydro_66) 		4 PRO A 454
SER A 455
LYS A 450
GLU A 451
 None
GLC  A 701 ( 4.6A)
GLC  A 701 ( 2.6A)
GLC  A 702 ( 4.5A)
 1.20A 2x7hA-5axhA:
undetectable		 2x7hA-5axhA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5djq CBB3-TYPE CYTOCHROME
C OXIDASE SUBUNIT II

(Pseudomonas
stutzeri) 		PF02433
(FixO) 		4 PRO B 138
GLU B  63
TYR B 140
CYH B  65
 HEC  B 301 (-4.5A)
None
HEC  B 301 (-3.4A)
HEC  B 301 (-1.7A)
 1.13A 2x7hA-5djqB:
undetectable		 2x7hA-5djqB:
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.
5f4z EPOXIDE HYDROLASE

(Streptomyces
carzinostaticus) 		PF06441
(EHN) 		4 PRO A 275
SER A 274
GLU A  45
TYR A  42
 None
 0.79A 2x7hA-5f4zA:
1.7		 2x7hA-5f4zA:
21.33
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.
5jri PYRIDINE
NUCLEOTIDE-DISULFIDE
OXIDOREDUCTASE

(Synechocystis
sp. PCC 6803) 		no annotation 4 SER A 117
LYS A 111
GLU A  97
TYR A 119
 FAD  A 402 ( 4.2A)
FAD  A 402 (-4.2A)
FAD  A 402 ( 4.2A)
None
 1.03A 2x7hA-5jriA:
3.1		 2x7hA-5jriA:
22.69
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.
5lj3 PRP46

(Saccharomyces
cerevisiae) 		PF00400
(WD40) 		4 SER J 374
LYS J 383
GLU J 346
TYR J 376
 None
 0.99A 2x7hA-5lj3J:
undetectable		 2x7hA-5lj3J:
22.09
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.
5ln1 26S PROTEASOME
REGULATORY SUBUNIT
RPN10

(Saccharomyces
cerevisiae) 		PF13519
(VWA_2) 		4 PRO A 117
SER A 116
GLU A  14
TYR A  15
 None
 1.50A 2x7hA-5ln1A:
2.8		 2x7hA-5ln1A:
22.84
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.
5mpd 26S PROTEASOME
REGULATORY SUBUNIT
RPN10

(Saccharomyces
cerevisiae) 		PF13519
(VWA_2) 		4 PRO W 117
SER W 116
GLU W  14
TYR W  15
 None
 1.44A 2x7hA-5mpdW:
2.0		 2x7hA-5mpdW:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5t6o POLY-BETA-HYDROXYBUT
ERATE POLYMERASE

(Cupriavidus
necator) 		PF07167
(PhaC_N) 		4 PRO A 433
SER A 287
TYR A 292
CYH A 246
 None
 1.37A 2x7hA-5t6oA:
2.1		 2x7hA-5t6oA:
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.
5zba -

(-) 		no annotation 4 PRO B  85
SER B  47
GLU B  52
TYR B  53
 None
 1.36A 2x7hA-5zbaB:
undetectable		 2x7hA-5zbaB:
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.
6c4r STAPHYLOPINE
DEHYDROGENASE

(Staphylococcus
aureus) 		no annotation 4 PRO A 358
GLU A 390
TYR A 389
CYH A 393
 None
SO4  A 504 (-4.1A)
None
None
 1.48A 2x7hA-6c4rA:
5.5		 2x7hA-6c4rA:
15.18
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.
6cg0 V(D)J
RECOMBINATION-ACTIVA
TING PROTEIN 2

(Mus musculus) 		no annotation 4 LYS D 106
GLU D 126
TYR D 108
CYH D  67
 None
 1.46A 2x7hA-6cg0D:
undetectable		 2x7hA-6cg0D:
11.86
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.
6cim V(D)J
RECOMBINATION-ACTIVA
TING PROTEIN 2

(Mus musculus) 		no annotation 4 LYS B 106
GLU B 126
TYR B 108
CYH B  67
 None
 1.47A 2x7hA-6cimB:
undetectable		 2x7hA-6cimB:
11.86
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.
6eoq DIPEPTIDYL PEPTIDASE
9

(Homo sapiens) 		no annotation 4 PRO A 236
SER A 283
GLU A 279
CYH A 225
 None
 1.27A 2x7hA-6eoqA:
2.4		 2x7hA-6eoqA:
12.43