Receptor
PDB id Resolution Class Description Source Keywords
4B7X 2.2 Å EC: 1.-.-.- CRYSTAL STRUCTURE OF HYPOTHETICAL PROTEIN PA1648 FROM PSEUDOMONAS AERUGINOSA. PSEUDOMONAS AERUGINOSA PAO1 OXIDOREDUCTASE
Ref.: THE AEROPATH PROJECT TARGETING PSEUDOMONAS AERUGINO CRYSTALLOGRAPHIC STUDIES FOR ASSESSMENT OF POTENTIA TARGETS IN EARLY-STAGE DRUG DISCOVERY ACTA CRYSTALLOGR.,SECT.F V. 69 25 2013
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
NAP D:400;
G:400;
E:400;
C:400;
B:400;
H:400;
A:400;
F:400;
K:400;
L:400;
I:400;
J:400;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
743.405 C21 H28 N7 O17 P3 c1cc(...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4B7X 2.2 Å EC: 1.-.-.- CRYSTAL STRUCTURE OF HYPOTHETICAL PROTEIN PA1648 FROM PSEUDOMONAS AERUGINOSA. PSEUDOMONAS AERUGINOSA PAO1 OXIDOREDUCTASE
Ref.: THE AEROPATH PROJECT TARGETING PSEUDOMONAS AERUGINO CRYSTALLOGRAPHIC STUDIES FOR ASSESSMENT OF POTENTIA TARGETS IN EARLY-STAGE DRUG DISCOVERY ACTA CRYSTALLOGR.,SECT.F V. 69 25 2013
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 280 families.
1 4B7X - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 247 families.
1 4B7X - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
50% Homology Family (8)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2ZB7 - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
2 2ZB8 - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
3 2ZB4 - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
4 2ZB3 - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
5 4B7X - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
6 1V3V - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
7 1V3T - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
8 2DM6 ic50 = 97.9 uM IMN C19 H16 Cl N O4 Cc1c(c2cc(....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: NAP; Similar ligands found: 127
No: Ligand ECFP6 Tc MDL keys Tc
1 NAP 1 1
2 NA0 0.881356 0.986301
3 TAP 0.872881 0.934211
4 NDO 0.840336 0.972603
5 NAD 0.811966 0.986111
6 N01 0.733871 0.958904
7 A3D 0.712 0.972603
8 NBP 0.707692 0.935065
9 NAD IBO 0.688 0.921053
10 NHD 0.68254 0.958904
11 NJP 0.661417 0.972973
12 NAJ PYZ 0.659091 0.898734
13 NFD 0.658915 0.934211
14 DND 0.619048 0.959459
15 NXX 0.619048 0.959459
16 ZID 0.605839 0.972603
17 NAQ 0.59854 0.922078
18 ATR 0.59292 0.917808
19 NAE 0.591241 0.946667
20 NDE 0.58042 0.986301
21 A22 0.571429 0.958904
22 AMP NAD 0.571429 0.933333
23 NAJ 0.567164 0.986111
24 A2R 0.563025 0.932432
25 NDC 0.561644 0.922078
26 NA7 0.552846 0.907895
27 ODP 0.551471 0.935065
28 A2P 0.539823 0.930556
29 8ID 0.537313 0.910256
30 NAD BBN 0.525974 0.865854
31 NPW 0.525547 0.8875
32 CNA 0.521739 0.959459
33 NZQ 0.521739 0.910256
34 NAD CJ3 0.519231 0.835294
35 NDP 0.514493 0.922078
36 PO4 PO4 A A A A PO4 0.503937 0.930556
37 DG1 0.503401 0.922078
38 1DG 0.503401 0.922078
39 NAD TDB 0.5 0.696078
40 TXP 0.5 0.922078
41 NMN AMP PO4 0.492958 0.921053
42 XNP 0.492958 0.875
43 25L 0.492308 0.958904
44 25A 0.492063 0.972222
45 NAD NDT 0.490909 0.747368
46 NMN 0.486726 0.888889
47 NGD 0.485714 0.935065
48 2AM 0.477876 0.891892
49 ADP 0.458333 0.945205
50 PAP 0.451613 0.931507
51 ADP MG 0.45082 0.906667
52 BEF ADP 0.447154 0.883117
53 ADP BEF 0.447154 0.883117
54 A2D 0.445378 0.945205
55 AN2 0.442623 0.932432
56 ADP PO3 0.44 0.944444
57 SAP 0.44 0.896104
58 AGS 0.44 0.896104
59 M33 0.439024 0.906667
60 AR6 AR6 0.438849 0.945205
61 BA3 0.438017 0.945205
62 ATP MG 0.436508 0.906667
63 ADP BMA 0.43609 0.92
64 OAD 0.43609 0.92
65 ATP 0.435484 0.945205
66 OOB 0.435115 0.958904
67 B4P 0.434426 0.945205
68 AP5 0.434426 0.945205
69 GAP 0.433071 0.92
70 0WD 0.432432 0.922078
71 5FA 0.432 0.945205
72 2A5 0.432 0.87013
73 AQP 0.432 0.945205
74 00A 0.428571 0.909091
75 CA0 0.427419 0.92
76 ALF ADP 0.426357 0.871795
77 ADP ALF 0.426357 0.871795
78 ACP 0.424 0.92
79 NAJ PZO 0.423841 0.897436
80 9SN 0.423358 0.897436
81 VO4 ADP 0.423077 0.932432
82 ANP MG 0.423077 0.896104
83 ADP VO4 0.423077 0.932432
84 WAQ 0.422222 0.884615
85 ACQ 0.421875 0.92
86 V3L 0.421875 0.945205
87 ADQ 0.421053 0.92
88 AR6 0.420635 0.918919
89 APR 0.420635 0.918919
90 ATP A A A 0.42029 0.958333
91 CO7 0.419753 0.786517
92 1ZZ 0.419118 0.841463
93 3OD 0.419118 0.92
94 DLL 0.41791 0.958904
95 AD9 0.417323 0.92
96 NAX 0.416667 0.875
97 OVE 0.416667 0.857143
98 MYR AMP 0.416058 0.841463
99 AV2 0.415385 0.868421
100 A3P 0.414634 0.944444
101 NNR 0.414414 0.72973
102 ALF ADP 3PG 0.413793 0.8625
103 OMR 0.413793 0.831325
104 LA8 ALF 3PG 0.413793 0.8625
105 ANP 0.410853 0.92
106 A1R 0.410448 0.860759
107 ABM 0.409836 0.893333
108 AMP 0.408333 0.944444
109 A 0.408333 0.944444
110 SON 0.408 0.933333
111 PPS 0.407692 0.829268
112 5AL 0.407692 0.932432
113 TYR AMP 0.407143 0.933333
114 NAI 0.406897 0.909091
115 7D3 0.406504 0.857143
116 DAL AMP 0.406015 0.932432
117 ADX 0.404762 0.829268
118 ATF 0.40458 0.907895
119 3UK 0.404412 0.945946
120 AMP DBH 0.404255 0.894737
121 139 0.402685 0.875
122 AMP MG 0.401639 0.893333
123 50T 0.401575 0.906667
124 SRP 0.401515 0.907895
125 A A 0.40146 0.972222
126 FA5 0.4 0.933333
127 3AM 0.4 0.90411
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: 170
This union binding pocket(no: 1) in the query (biounit: 4b7x.bio1) has 34 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1TB4 PEJ 0.001685 0.4156 1.4881
2 1E3I CXF 0.00002972 0.45889 1.78571
3 1EBF NAD 0.0002873 0.41006 1.78571
4 4XWM CBI 0.03812 0.40793 1.78571
5 5JE8 NAD 0.002257 0.42183 1.98676
6 2NAD NAD 0.00004901 0.46685 2.08333
7 1R6D NAD 0.005564 0.40712 2.08333
8 1R6D DAU 0.00609 0.40482 2.08333
9 4U7W NDP 0.004391 0.40468 2.08333
10 2GCG NDP 0.0001248 0.43601 2.12121
11 2VZ6 FEF 0.02627 0.4056 2.23642
12 2GZ3 NAP 0.00182 0.42263 2.38095
13 1J78 OLA 0.019 0.42165 2.38095
14 2B4R NAD 0.0007806 0.41417 2.38095
15 3CIF NAD 0.0006347 0.41167 2.38095
16 1DSS NAD 0.000263 0.41348 2.4024
17 1J0X NAD 0.002716 0.41137 2.40964
18 2CVQ NDP 0.0003045 0.42229 2.44648
19 5NE2 DGL 0.01658 0.42471 2.51799
20 2HK9 NAP 0.0008787 0.40187 2.54545
21 1X9I G6Q 0.0293 0.4032 2.64901
22 1C1X NAD 0.00007525 0.4782 2.67857
23 1V8B NAD 0.0001497 0.45042 2.67857
24 1BXG NAD 0.00008611 0.43366 2.67857
25 1BW9 NAD 0.002584 0.42873 2.67857
26 4DPL NAP 0.002314 0.41034 2.67857
27 4MDH NAD 0.001123 0.42807 2.69461
28 5MDH NAD 0.0007152 0.40583 2.7027
29 1HDG NAD 0.003071 0.41636 2.71084
30 4XMF HSM 0.007149 0.40951 2.71739
31 2A92 NAI 0.000499 0.42441 2.80374
32 2WQN ADP 0.02004 0.41152 2.90323
33 2CDC XYP 0.001828 0.43348 2.97619
34 2CDC NAP 0.002234 0.43 2.97619
35 2CDC XYS 0.002234 0.43 2.97619
36 5LI9 ACP 0.01825 0.40035 2.97619
37 1Z82 NDP 0.004694 0.40353 2.98507
38 3KB6 NAD 0.0001797 0.42735 2.99401
39 2EV9 SKM 0.002397 0.40477 3.04183
40 2EV9 NAP 0.002397 0.4002 3.04183
41 1T26 NAI 0.0002486 0.44958 3.10559
42 3VPH NAD 0.000801 0.41972 3.22581
43 3VPH OXM 0.001338 0.41414 3.22581
44 3ABI NAD 0.00002153 0.48786 3.27381
45 5EVY SAL 0.0153 0.4312 3.27381
46 1RM0 D6P 0.001337 0.42779 3.27381
47 1RM0 NAI 0.001626 0.42175 3.27381
48 5LD5 NAD 0.003306 0.42098 3.27381
49 1PZG A3D 0.0005156 0.41163 3.32326
50 4XFR CIT 0.02563 0.41619 3.51288
51 5KKA 6V0 0.0004431 0.42593 3.52564
52 5VKT NAP 0.000005099 0.51173 3.57143
53 1GR0 NAD 0.0001298 0.44992 3.57143
54 2B5W NAP 0.0003982 0.42258 3.57143
55 3B1J NAD 0.000589 0.41538 3.57143
56 1SC6 NAD 0.00125 0.40968 3.57143
57 2DBZ NAP 0.00005598 0.44788 3.59281
58 1O6Z NAD 0.0002706 0.40877 3.63036
59 5CAE COA 0.00586 0.4076 3.83387
60 3NJ4 AFX 0.001214 0.46287 3.86905
61 3NJ4 NAD 0.00123 0.46264 3.86905
62 3X27 TRP 0.04054 0.40861 3.8806
63 3B9Q MLI 0.02427 0.41199 3.97351
64 2GSD NAD 0.00003944 0.47031 4.16667
65 5DN9 NAD 0.00003506 0.46914 4.16667
66 5U0L 8YP 0.03633 0.40539 4.16667
67 1ZEM NAD 0.001763 0.42322 4.19847
68 3NZ1 3NY 0.01514 0.42616 4.21456
69 4J4H NAI 0.00009435 0.46998 4.6332
70 4J4H 1J1 0.00009435 0.46998 4.6332
71 4JK3 NAD 0.00002091 0.45485 4.6332
72 2DT5 NAD 0.0001054 0.43814 4.73934
73 2VHW NAI 0.0001175 0.4543 4.7619
74 4XYB NDP 0.000232 0.43513 4.7619
75 4MP8 NAD 0.0005531 0.43074 4.7619
76 1KEW TYD 0.0065 0.40214 4.7619
77 5NGL NOJ BGC 0.04255 0.40192 4.7619
78 1KEW NAD 0.007157 0.40131 4.7619
79 1SB8 UD2 0.007981 0.40025 4.82955
80 4JBI NDP 0.000002539 0.54224 5.05952
81 1J49 NAD 0.0008981 0.40693 5.1051
82 1HYH NAD 0.001064 0.40984 5.17799
83 1LDM NAD 0.0005036 0.41826 5.47112
84 5UAV TFB 0.002448 0.40451 5.65476
85 5UAV NDP 0.003011 0.40001 5.65476
86 3BAZ NAP 0.00002802 0.49967 5.70571
87 9LDB NAD 0.0003938 0.4248 5.72289
88 9LDT NAD 0.0005455 0.41997 5.72289
89 1UXG NAD 0.0008015 0.42595 5.82524
90 1PL6 572 0.000182 0.44014 5.95238
91 1PL6 NAD 0.0000263 0.43127 5.95238
92 1HKU NAD 0.000201 0.44766 6.25
93 1GQ2 NAP 0.0001668 0.43256 6.25
94 2BH9 NAP 0.01387 0.41232 6.25
95 3V1Y NAD 0.0005604 0.40648 6.25
96 1NC4 DOF 0.04826 0.40144 6.54762
97 1EZ4 NAD 0.0001637 0.42529 6.60377
98 1I0Z NAI 0.000718 0.41304 6.60661
99 1CER NAD 0.0003929 0.44939 6.64653
100 1GUZ NAD 0.0002474 0.42551 6.77419
101 1M0U GSH 0.03778 0.40882 6.82731
102 1OMO NAD 0.0006008 0.4028 6.8323
103 1TV5 N8E 0.01926 0.43163 6.84524
104 3CMC NAD 0.004125 0.42 6.88623
105 1GV0 NAD 0.0002518 0.42896 7.09677
106 2I3G NAP 0.0004419 0.43481 7.14286
107 5H81 NAP 0.0001123 0.48747 7.19794
108 1SAY PYR 0.0001536 0.44725 7.20222
109 3BF1 PAU 0.02019 0.41135 7.22892
110 3QV1 NAD 0.0003459 0.40992 7.31707
111 3R4S SIA 0.02845 0.40032 7.44048
112 5L95 AMP 0.009252 0.41074 7.5
113 5F5R ANP 0.03594 0.40583 7.56302
114 2O4C NAD 0.0006099 0.41749 8.03571
115 2PHW MAN MAN MAN BMA MAN MAN MAN 0.02787 0.40788 8.33333
116 4ITH RCM 0.01309 0.40104 8.84354
117 5LPG 71V 0.02874 0.41098 9.14634
118 1KOL NAD 0.00025 0.44221 10.0503
119 1D1T NAD 0.00000756 0.4898 10.119
120 2QRK AMP 0.0009463 0.42327 10.119
121 2A19 ANP 0.03686 0.40159 10.2857
122 1E5Q NDP 0.001068 0.40447 10.7143
123 3OND NAD 0.0001908 0.45932 11.0119
124 3OND ADN 0.0001908 0.45932 11.0119
125 1SOW NAD 0.0003587 0.42964 11.5854
126 5M67 ADE 0.0002575 0.45532 11.9048
127 5M67 NAD 0.0002624 0.455 11.9048
128 5M67 3D1 0.0002853 0.45361 11.9048
129 4BVA NDP 0.0002557 0.43193 11.9403
130 4BVA T3 0.00102 0.42206 11.9403
131 1OC2 NAD 0.007528 0.40347 12.2024
132 1P0F NAP 0.000008934 0.48722 12.5
133 2FZW NAD 0.0001991 0.45435 12.8686
134 1F8F NAD 0.000005769 0.47032 13.0952
135 1LDN NAD 0.0006583 0.41673 13.2911
136 1YKF NAP 0.00002607 0.46332 13.3929
137 3WLE NAD 0.00002046 0.48228 13.783
138 1X7D ORN 0.003583 0.40068 14.881
139 1LLU NAD 0.000003404 0.50769 15.1786
140 5OFW 9TW 0.01989 0.42238 15.2466
141 1YQD NAP 0.00002248 0.47616 15.847
142 1NVM NAD 0.001261 0.40719 16.5217
143 4A0S NAP 0.00000007693 0.57593 16.9643
144 5FI3 NAP 0.00003615 0.47927 17.2619
145 4RQU NAD 0.00001164 0.47244 17.2619
146 5N53 8NB 0.02087 0.42287 17.4359
147 3TWO NDP 0.000002265 0.51585 17.5595
148 3GGO NAI 0.001868 0.41551 19.4268
149 3GGO ENO 0.001868 0.41551 19.4268
150 1U3U BNF 0.00001314 0.49775 19.6429
151 1U3U NAD 0.00001314 0.44398 19.6429
152 1KEV NDP 0.00002776 0.47439 21.4286
153 1CDO NAD 0.00002272 0.45712 21.7262
154 5DOZ NDP 0.000007925 0.49263 22.619
155 1R37 NAD 0.000005427 0.50029 25
156 3GFB NAD 0.00002976 0.49027 25
157 3JV7 NAD 0.00001543 0.49338 25.8929
158 5DP2 NAP 0.000001681 0.4991 26.1905
159 4W6Z 8ID 0.0000001754 0.55845 26.4881
160 3JYN NDP 0.00000000134 0.62981 27.3846
161 4IDC NDP 0.000002521 0.51072 27.7108
162 4IDC 1XX 0.000002521 0.51072 27.7108
163 4GKV NAD 0.000004795 0.50226 27.9762
164 1N9G NAP 0.0000001395 0.52465 29.1667
165 4WAS NAP 0.000001478 0.52434 29.1667
166 4WAS COO 0.000003798 0.50923 29.1667
167 1YB5 NAP 0.0000001449 0.55778 30.6548
168 2DFV NAD 0.00001296 0.46587 30.6548
169 3QWB NDP 0.0000000009932 0.64685 32.0359
170 1H2B NAJ 0.00003418 0.46955 33.3333
Pocket No.: 2; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 4b7x.bio1) has 32 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 4b7x.bio6) has 32 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: 7
This union binding pocket(no: 4) in the query (biounit: 4b7x.bio6) has 33 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4M8D 23J 0.03841 0.40322 2.6616
2 3X01 AMP 0.0219 0.42255 2.97619
3 1LTH NAD 0.001152 0.40266 4.38871
4 1Q0H NDP 0.007426 0.40036 4.46429
5 4Y7E BMA BMA BMA 0.01904 0.40648 5.05952
6 4RL4 PPV 0.03558 0.40141 5.66038
7 3H9E NAD 0.001048 0.40135 5.95238
Pocket No.: 5; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 4b7x.bio2) has 31 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: 8
This union binding pocket(no: 6) in the query (biounit: 4b7x.bio2) has 32 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5HSS 64Z 0.03801 0.40236 1.4881
2 1VKO NAD 0.00236 0.40102 2.38095
3 2B9I ADP 0.01566 0.40421 2.67857
4 4JGT PYR 0.04808 0.40917 3.01003
5 1Q0H FOM 0.005726 0.40527 4.46429
6 1U1I NAD 0.003427 0.4026 5.35714
7 4Z3E GAL NGA GLA BGC GAL 0.0246 0.41903 9.59596
8 3VPB GLU 0.04427 0.40194 12.5
Pocket No.: 7; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 4b7x.bio4) has 32 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: 3
This union binding pocket(no: 8) in the query (biounit: 4b7x.bio4) has 33 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4P6C RES 0.02662 0.40082 2.10084
2 5FJJ MAN 0.03497 0.41071 3.27381
3 1NW4 IMH 0.04243 0.40093 4.34783
Pocket No.: 9; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: 3
This union binding pocket(no: 9) in the query (biounit: 4b7x.bio3) has 32 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4WNP 3RJ 0.01874 0.40714 1.74216
2 3PMA SCR 0.03382 0.41292 1.9305
3 3P7N FMN 0.01387 0.40049 3.48837
Pocket No.: 10; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 4b7x.bio3) has 30 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 4b7x.bio5) has 32 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 4B7X; Ligand: NAP; Similar sites found: 47
This union binding pocket(no: 12) in the query (biounit: 4b7x.bio5) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2Q1S NAI 0.003663 0.40424 1.4881
2 3KO8 NAD 0.0009814 0.40981 1.92308
3 2PV7 NAD 0.0003984 0.41209 2.34899
4 5CDH TLA 0.02222 0.40599 2.38095
5 1EK6 UPG 0.007835 0.40077 2.38095
6 2VYN NAD 0.0008757 0.40345 2.41692
7 4ZRN NAD 0.00208 0.40354 2.5641
8 4HXY NDP 0.001457 0.4003 2.67857
9 1C3V NDP 0.001093 0.40509 2.85714
10 1BXK NAD 0.0005828 0.40921 2.97619
11 4R5M 4NO 0.0009256 0.40703 2.97619
12 4R5M NAP 0.0006559 0.40575 2.97619
13 1PSC EBP 0.004276 0.42682 3.27381
14 4YCA NDP 0.002151 0.421 3.40136
15 4XDY NAI 0.004585 0.40774 3.57143
16 2C29 NAP 0.00446 0.40104 3.57143
17 4GLL NAD 0.001518 0.40286 3.86905
18 1ORR NAD 0.001638 0.40459 4.16667
19 1I2B NAD 0.006937 0.40208 4.46429
20 3CH6 NAP 0.008193 0.40348 4.54545
21 3CH6 311 0.008193 0.40348 4.54545
22 1JAY NAP 0.0003002 0.40141 4.71698
23 1SB8 NAD 0.002425 0.41464 4.82955
24 2Q1W NAD 0.00171 0.40122 5.40541
25 1UWK NAD 0.004649 0.4022 5.65476
26 1UWK URO 0.004649 0.4022 5.65476
27 2F2U M77 0.04119 0.40012 5.95238
28 1Y1P NMN AMP PO4 0.005126 0.41408 6.54762
29 1NYT NAP 0.0006008 0.40309 6.64207
30 3LU1 NAD 0.0006679 0.40881 6.84524
31 3JQF NAP 0.003989 0.4025 7.29167
32 4CME NAP 0.005323 0.40008 7.29167
33 2WPF FAD 0.02249 0.40002 7.44048
34 1YJQ NAP 0.002149 0.40039 7.59076
35 1E6W NAD 0.004567 0.40025 7.69231
36 1BZL FAD 0.01649 0.40606 7.7381
37 2PZM NAD 0.002771 0.40876 8.18182
38 2PZM UDP 0.002771 0.40876 8.18182
39 2J5V RGP 0.04717 0.40248 8.33333
40 3OA2 NAD 0.003143 0.40902 8.80503
41 5N2I NAP 0.0001573 0.4036 9.48276
42 1ZBQ NAD 0.001267 0.40608 11.6208
43 1NVT NAP 0.0004452 0.40555 11.8467
44 3WBF NAP 0.0006711 0.40761 12.7869
45 3WBF API 0.002007 0.40168 12.7869
46 1UDB NAD 0.006294 0.40141 13.3929
47 1X7D NAD 0.001246 0.40033 14.881
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