SIMILAR PATTERNS OF AMINO ACIDS FOR 3H1X_A_IMNA301_1

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1aok VIPOXIN COMPLEX

(Vipera
ammodytes) 		PF00068
(Phospholip_A2_1) 		4 HIS B  48
ASP B  49
TYR B  52
PRO B  68
 ACT  B 134 (-3.6A)
ACT  B 134 ( 4.9A)
None
None
 0.43A 3h1xA-1aokB:
20.9		 3h1xA-1aokB:
56.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bpq PHOSPHOLIPASE A2

(Bos taurus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A 124 (-2.1A)
None
None
 0.41A 3h1xA-1bpqA:
18.1		 3h1xA-1bpqA:
39.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bun BETA2-BUNGAROTOXIN

(Bungarus
multicinctus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
NA  A 121 (-2.6A)
None
None
 0.52A 3h1xA-1bunA:
17.3		 3h1xA-1bunA:
40.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1dpy PHOSPHOLIPASE A2

(Bungarus
caeruleus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
NA  A 150 (-2.5A)
None
None
 0.60A 3h1xA-1dpyA:
17.3		 3h1xA-1dpyA:
39.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1dpy PHOSPHOLIPASE A2

(Bungarus
caeruleus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  50
ASP A  49
TYR A  46
PRO A  37
 None
NA  A 150 (-2.5A)
None
None
 1.30A 3h1xA-1dpyA:
17.3		 3h1xA-1dpyA:
39.17
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.
1dxy D-2-HYDROXYISOCAPROA
TE DEHYDROGENASE

(Lactobacillus
casei) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C) 		4 HIS A 183
ASP A 187
TYR A 188
PRO A 178
 None
 1.49A 3h1xA-1dxyA:
undetectable		 3h1xA-1dxyA:
16.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ek2 EPOXIDE HYDROLASE

(Mus musculus) 		PF00561
(Abhydrolase_1)
PF13419
(HAD_2) 		4 HIS A 263
ASP A 290
TYR A 294
PRO A 461
 None
 1.28A 3h1xA-1ek2A:
undetectable		 3h1xA-1ek2A:
11.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1g0z PHOSPHOLIPASE A2

(Bungarus
caeruleus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
 0.63A 3h1xA-1g0zA:
17.2		 3h1xA-1g0zA:
39.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1g0z PHOSPHOLIPASE A2

(Bungarus
caeruleus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  50
ASP A  49
TYR A  46
PRO A  37
 None
 1.21A 3h1xA-1g0zA:
17.2		 3h1xA-1g0zA:
39.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1gmz PHOSPHOLIPASE A2

(Bothrops
pirajai) 		PF00068
(Phospholip_A2_1) 		4 HIS A  47
ASP A  48
TYR A  51
PRO A  59
 None
 0.40A 3h1xA-1gmzA:
20.2		 3h1xA-1gmzA:
64.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1gp7 PHOSPHOLIPASE A2

(Ophiophagus
hannah) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A1125 (-2.4A)
None
None
 0.51A 3h1xA-1gp7A:
17.0		 3h1xA-1gp7A:
35.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ijl PHOSPHOLIPASE A2

(Deinagkistrodon
acutus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  47
ASP A  48
TYR A  51
PRO A  59
 None
CA  A 203 (-2.6A)
None
None
 0.48A 3h1xA-1ijlA:
20.8		 3h1xA-1ijlA:
52.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1jia PHOSPHOLIPASE A2

(Gloydius halys) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A 134 (-2.4A)
None
None
 0.43A 3h1xA-1jiaA:
22.1		 3h1xA-1jiaA:
61.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1m8r PHOSPHOLIPASE A2

(Gloydius halys) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CD  A1001 (-2.4A)
None
None
 0.44A 3h1xA-1m8rA:
20.9		 3h1xA-1m8rA:
54.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1m8t PHOSPHOLIPASE A2

(Ophiophagus
hannah) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A1001 (-2.1A)
None
None
 0.46A 3h1xA-1m8tA:
18.2		 3h1xA-1m8tA:
40.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1mh2 PHOSPHOLIPASE A2

(Naja
sagittifera) 		PF00068
(Phospholip_A2_1) 		5 HIS A  48
ASP A  49
TYR A  52
PRO A  63
LYS A  64
 ACY  A 302 (-3.4A)
ACY  A 302 (-3.4A)
None
None
ACY  A 302 (-2.7A)
 0.57A 3h1xA-1mh2A:
18.1		 3h1xA-1mh2A:
36.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1mh8 PHOSPHOLIPASE A2

(Naja
sagittifera) 		PF00068
(Phospholip_A2_1) 		5 HIS A  48
ASP A  49
TYR A  52
PRO A  63
LYS A  64
 None
 0.66A 3h1xA-1mh8A:
18.8		 3h1xA-1mh8A:
38.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1oz6 PHOSPHOLIPASE A2

(Echis carinatus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A 134 (-2.6A)
None
None
 0.44A 3h1xA-1oz6A:
20.9		 3h1xA-1oz6A:
56.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ozy PHOSPHOLIPASE A2

(Micropechis
ikaheca) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
 0.46A 3h1xA-1ozyA:
15.6		 3h1xA-1ozyA:
37.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1p7o PHOSPHOLIPASE A2

(Micropechis
ikaheca) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
 0.36A 3h1xA-1p7oA:
18.2		 3h1xA-1p7oA:
38.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1po8 PHOSPHOLIPASE A2

(Bungarus
caeruleus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  63
 SHV  A 122 (-4.1A)
NA  A 121 (-2.4A)
None
None
 0.49A 3h1xA-1po8A:
17.4		 3h1xA-1po8A:
38.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1pp2 CALCIUM-FREE
PHOSPHOLIPASE A2

(Crotalus atrox) 		no annotation 4 HIS R  48
ASP R  49
TYR R  52
PRO R  68
 None
 0.70A 3h1xA-1pp2R:
21.4		 3h1xA-1pp2R:
54.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1psh PHOSPHOLIPASE A2

(Naja naja) 		PF00068
(Phospholip_A2_1) 		4 HIS A  47
ASP A  48
TYR A  51
PRO A  62
 None
CA  A 120 (-2.0A)
None
None
 0.39A 3h1xA-1pshA:
18.4		 3h1xA-1pshA:
38.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1pwo PHOSPHOLIPASE A2

(Micropechis
ikaheca) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
 0.58A 3h1xA-1pwoA:
17.7		 3h1xA-1pwoA:
36.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1q6v PHOSPHOLIPASE A2
VRV-PL-VIIIA

(Daboia russelii) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
TYR A  52
PRO A  68
LYS A  69
 None
 0.34A 3h1xA-1q6vA:
25.2		 3h1xA-1q6vA:
95.87
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.
1rms RIBONUCLEASE MS

(Aspergillus
phoenicis) 		PF00545
(Ribonuclease) 		4 HIS A  39
ASP A  36
TYR A  37
PRO A  59
 3GP  A 106 (-4.0A)
None
3GP  A 106 (-4.3A)
None
 1.49A 3h1xA-1rmsA:
undetectable		 3h1xA-1rmsA:
19.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1vap PHOSPHOLIPASE A2

(Agkistrodon
piscivorus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  47
ASP A  48
TYR A  51
PRO A  59
 None
 0.37A 3h1xA-1vapA:
21.7		 3h1xA-1vapA:
60.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1vip PHOSPHOLIPASE A2

(Daboia russelii) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
 0.49A 3h1xA-1vipA:
21.7		 3h1xA-1vipA:
57.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1y75 PHOSPHOLIPASE A2
ISOFORM 5

(Naja
sagittifera) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
TYR A  52
PRO A  63
LYS A  64
 NAG  A 301 (-3.9A)
None
None
NAG  A 301 (-2.8A)
 0.91A 3h1xA-1y75A:
17.7		 3h1xA-1y75A:
37.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1y75 PHOSPHOLIPASE A2
ISOFORM 6

(Naja
sagittifera) 		PF00068
(Phospholip_A2_1) 		5 HIS B  48
ASP B  49
TYR B  52
PRO B  63
LYS B  64
 None
 0.70A 3h1xA-1y75B:
17.9		 3h1xA-1y75B:
36.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1zl7 HYPOTENSIVE
PHOSPHOLIPASE A2

(Bothrops
jararacussu) 		PF00068
(Phospholip_A2_1) 		4 HIS A  47
ASP A  48
TYR A  51
PRO A  59
 None
CA  A1001 ( 2.3A)
None
None
 0.44A 3h1xA-1zl7A:
19.7		 3h1xA-1zl7A:
53.66
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.
2e3j EPOXIDE HYDROLASE
EPHB

(Mycobacterium
tuberculosis) 		PF00561
(Abhydrolase_1) 		4 HIS A  34
ASP A  61
TYR A  65
PRO A 268
 None
 1.16A 3h1xA-2e3jA:
undetectable		 3h1xA-2e3jA:
15.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2h4c PHOSPHOLIPASE A2-II

(Daboia
siamensis) 		PF00068
(Phospholip_A2_1) 		4 HIS B  48
ASP B  49
TYR B  52
PRO B  68
 None
 0.43A 3h1xA-2h4cB:
19.2		 3h1xA-2h4cB:
55.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2h4c PHOSPHOLIPASE A2-III

(Daboia
siamensis) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
 0.79A 3h1xA-2h4cA:
20.2		 3h1xA-2h4cA:
55.74
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.
2i1y RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE

(Homo sapiens) 		PF00102
(Y_phosphatase) 		4 HIS A 748
ASP A 747
TYR A 746
PRO A 950
 None
 1.24A 3h1xA-2i1yA:
undetectable		 3h1xA-2i1yA:
16.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2osn PHOSPHOLIPASE A2
ISOFORM 3

(Bungarus
caeruleus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  63
 None
 0.94A 3h1xA-2osnA:
17.2		 3h1xA-2osnA:
36.00
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.
2pan GLYOXYLATE
CARBOLIGASE

(Escherichia
coli) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		4 HIS A  40
ASP A   8
TYR A  12
PRO A 175
 None
 1.43A 3h1xA-2panA:
undetectable		 3h1xA-2panA:
10.67
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.
2qep RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE N2

(Homo sapiens) 		PF00102
(Y_phosphatase) 		4 HIS A 784
ASP A 783
TYR A 782
PRO A 986
 None
 1.27A 3h1xA-2qepA:
undetectable		 3h1xA-2qepA:
17.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cwx PROTEIN CAGD

(Helicobacter
pylori) 		PF16567
(CagD) 		4 HIS A  75
ASP A  72
TYR A 148
PRO A 150
 None
 1.15A 3h1xA-3cwxA:
undetectable		 3h1xA-3cwxA:
21.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3g8g PHOSPHOLIPASE A2,
AMMODYTOXIN A

(Vipera
ammodytes) 		PF00068
(Phospholip_A2_1) 		4 HIS A  47
ASP A  48
TYR A  51
PRO A  59
 None
 0.40A 3h1xA-3g8gA:
22.3		 3h1xA-3g8gA:
80.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3p2p PHOSPHOLIPASE A2

(Sus scrofa) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
CA  A 125 (-2.1A)
None
None
 0.44A 3h1xA-3p2pA:
18.1		 3h1xA-3p2pA:
41.01
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.
3tmg GLYCINE BETAINE,
L-PROLINE ABC
TRANSPORTER,
GLYCINE/BETAINE/L-PR
OLINE-BINDING
PROTEIN (PROX)

(Borreliella
burgdorferi) 		PF04069
(OpuAC) 		4 HIS A 240
ASP A 239
TYR A 236
PRO A 282
 None
 1.39A 3h1xA-3tmgA:
undetectable		 3h1xA-3tmgA:
17.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3v9m PHOSPHOLIPASE A2
ISOZYME PA-11

(Pseudechis
australis) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  62
 EDO  A 201 ( 4.0A)
CA  A 205 (-2.2A)
EDO  A 201 ( 4.8A)
None
 0.38A 3h1xA-3v9mA:
18.2		 3h1xA-3v9mA:
41.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3vbz PHOSPHOLIPASE A2
HOMOLOG, TAIPOXIN
BETA CHAIN

(Oxyuranus
scutellatus) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  62
 None
 0.50A 3h1xA-3vbzA:
17.9		 3h1xA-3vbzA:
36.00
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.
4ckv VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 1

(Homo sapiens) 		no annotation 4 HIS X 214
TYR X 216
PRO X 134
LYS X 132
 None
 1.36A 3h1xA-4ckvX:
undetectable		 3h1xA-4ckvX:
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.
4fso PROBABLE PORIN

(Pseudomonas
aeruginosa) 		PF03573
(OprD) 		4 HIS A 172
ASP A 286
TYR A 284
PRO A 290
 None
 1.46A 3h1xA-4fsoA:
undetectable		 3h1xA-4fsoA:
15.75
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.
4jnc BIFUNCTIONAL EPOXIDE
HYDROLASE 2

(Homo sapiens) 		PF00561
(Abhydrolase_1) 		4 HIS A 265
ASP A 292
TYR A 296
PRO A 462
 None
 1.17A 3h1xA-4jncA:
undetectable		 3h1xA-4jncA:
16.14
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.
4nuz ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F2

(Streptococcus
pyogenes) 		no annotation 4 HIS A 236
ASP A 237
PRO A 240
LYS A 241
 None
 1.36A 3h1xA-4nuzA:
undetectable		 3h1xA-4nuzA:
9.89
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.
4q9d BENZOYLFORMATE
DECARBOXYLASE

(Mycolicibacterium
smegmatis) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		4 HIS A   8
ASP A   9
TYR A  12
PRO A  39
 None
 1.43A 3h1xA-4q9dA:
undetectable		 3h1xA-4q9dA:
11.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4rfp ACIDIC PHOSPHOLIPASE
A2 5

(Trimeresurus
stejnegeri) 		PF00068
(Phospholip_A2_1) 		4 HIS A  47
ASP A  48
TYR A  51
PRO A  59
 None
 0.45A 3h1xA-4rfpA:
20.1		 3h1xA-4rfpA:
53.72
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.
5all SOLUBLE EPOXIDE
HYDROLASE

(Homo sapiens) 		PF00561
(Abhydrolase_1)
PF13419
(HAD_2) 		4 HIS A 265
ASP A 292
TYR A 296
PRO A 462
 None
 1.19A 3h1xA-5allA:
undetectable		 3h1xA-5allA:
10.33
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.
5gms ESTERASE

(uncultured
bacterium) 		PF07859
(Abhydrolase_3) 		4 HIS A  75
ASP A 106
TYR A 107
PRO A 118
 None
 1.37A 3h1xA-5gmsA:
undetectable		 3h1xA-5gmsA:
14.98
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.
5m6q UNCHARACTERIZED
PROTEIN

(Kutzneria
albida) 		PF09017
(Transglut_prok) 		4 ASP A 175
TYR A 176
PRO A  62
LYS A  47
 CME  A  46 ( 4.2A)
None
None
CME  A  46 ( 2.9A)
 1.33A 3h1xA-5m6qA:
undetectable		 3h1xA-5m6qA:
16.67
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.
5owc -

(-) 		no annotation 4 HIS A  46
ASP A  47
TYR A  50
PRO A  60
 AYZ  A 202 (-4.0A)
CA  A 201 ( 2.2A)
AYZ  A 202 ( 4.9A)
None
 0.51A 3h1xA-5owcA:
19.4		 3h1xA-5owcA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5tfv BASIC PHOSPHOLIPASE
A2 MYOTOXIN III

(Bothrops asper) 		PF00068
(Phospholip_A2_1) 		4 HIS A  48
ASP A  49
TYR A  52
PRO A  68
 None
 0.76A 3h1xA-5tfvA:
20.9		 3h1xA-5tfvA:
68.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5uro PREDICTED PROTEIN

(Trichoderma
reesei) 		PF00561
(Abhydrolase_1) 		4 HIS A  44
ASP A  48
TYR A  75
PRO A 248
 None
 1.44A 3h1xA-5uroA:
undetectable		 3h1xA-5uroA:
18.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5wzm GROUP IIE SECRETORY
PHOSPHOLIPASE A2

(Homo sapiens) 		no annotation 4 HIS A  46
ASP A  47
TYR A  50
PRO A  60
 None
CA  A 210 (-2.2A)
None
CL  A 201 (-3.7A)
 0.46A 3h1xA-5wzmA:
20.5		 3h1xA-5wzmA:
34.96
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.
6bv2 AMINOPEPTIDASE N

(Sus scrofa) 		no annotation 4 HIS A 160
ASP A 114
PRO A  66
LYS A  65
 None
None
SO4  A1034 ( 4.7A)
None
 1.25A 3h1xA-6bv2A:
undetectable		 3h1xA-6bv2A:
17.36