Receptor
PDB id Resolution Class Description Source Keywords
5FPE 1.96 Å EC: 3.-.-.- STRUCTURE OF HEAT SHOCK-RELATED 70KDA PROTEIN 2 WITH SMALL- MOLECULE LIGAND 1H-1,2,4-TRIAZOL-3-AMINE (AT485) IN AN A LTERNATE BINDING SITE. HOMO SAPIENS HEAT SHOCK-RELATED PROTEIN HEAT SHOCK CHAPERONE HSP70 HSPROTEIN-LIGAND COMPLEX FRAGMENT SCREENING ALTERNATE BINDIAT485.
Ref.: DETECTION OF SECONDARY BINDING SITES IN PROTEINS US FRAGMENT SCREENING. PROC.NATL.ACAD.SCI.USA V. 112 15910 2015
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
3TR B:1386;
B:1385;
A:1385;
A:1386;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
84.08 C2 H4 N4 c1[nH...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5FPE 1.96 Å EC: 3.-.-.- STRUCTURE OF HEAT SHOCK-RELATED 70KDA PROTEIN 2 WITH SMALL- MOLECULE LIGAND 1H-1,2,4-TRIAZOL-3-AMINE (AT485) IN AN A LTERNATE BINDING SITE. HOMO SAPIENS HEAT SHOCK-RELATED PROTEIN HEAT SHOCK CHAPERONE HSP70 HSPROTEIN-LIGAND COMPLEX FRAGMENT SCREENING ALTERNATE BINDIAT485.
Ref.: DETECTION OF SECONDARY BINDING SITES IN PROTEINS US FRAGMENT SCREENING. PROC.NATL.ACAD.SCI.USA V. 112 15910 2015
Members (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 218 families.
1 5FPM - IWT C8 H6 N2 O S c1ccc(cc1)....
2 5FPE - 3TR C2 H4 N4 c1[nH]nc(n....
3 3I33 - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
4 5FPD - PZA C5 H5 N3 O c1cnc(cn1)....
70% Homology Family (59)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 5EY4 Kd = 0.75 mM DTP C10 H16 N5 O12 P3 c1nc(c2c(n....
2 5EX5 - 7DD C11 H16 N4 O10 P2 c1cn(c2c1c....
3 5F1X Kd = 0.78 uM ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
4 3LDP Kd = 2.41 uM 3P1 C20 H21 N7 O4 c1ccc2c(c1....
5 5F2R Kd = 0.052 mM ACP C11 H18 N5 O12 P3 c1nc(c2c(n....
6 5EXW Kd = 0.15 uM 7DT C11 H17 N4 O13 P3 c1cn(c2c1c....
7 3LDO - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
8 5EVZ Kd = 0.27 uM ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
9 3LDL - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
10 5F0X - DAT C10 H15 N5 O9 P2 c1nc(c2c(n....
11 3IUC - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
12 3GDQ - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
13 3JXU - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
14 1KAZ - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
15 1QQN - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
16 1NGH - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
17 1ATR - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
18 1NGC - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
19 1NGF - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
20 1BA1 - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
21 3HSC - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
22 1BA0 - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
23 1QQO - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
24 2QWL - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
25 1NGG - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
26 1ATS - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
27 1NGJ - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
28 1NGE - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
29 1KAY - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
30 1BUP - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
31 1QQM - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
32 1KAX - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
33 1NGD - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
34 2QWM - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
35 2BUP - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
36 1NGA - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
37 4H5T - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
38 1NGI - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
39 1HPM - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
40 1NGB - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
41 5FPM - IWT C8 H6 N2 O S c1ccc(cc1)....
42 5FPE - 3TR C2 H4 N4 c1[nH]nc(n....
43 3I33 - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
44 5FPD - PZA C5 H5 N3 O c1cnc(cn1)....
45 3FE1 - ADP MG n/a n/a
46 1HJO - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
47 3AY9 - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
48 5AQX - KC7 C21 H23 N3 O4 c1ccc(cc1)....
49 5MKR Ki = 17 uM TI8 C22 H25 Cl N6 O5 C=CC(=O)OC....
50 5AR0 Kd = 720 nM GB8 C20 H21 N7 O4 c1cc2cc(cc....
51 5AQW - 5P7 C14 H17 N3 O3 c1ccc2c(c1....
52 5MKS Ki = 17 uM TI8 C22 H25 Cl N6 O5 C=CC(=O)OC....
53 3ATU - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
54 1S3X - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
55 5AQZ Kd = 3.3 uM SGV C12 H15 N5 O5 c1c(c2c(nc....
56 2E8A - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
57 3ATV - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
58 5AQY - ADN C10 H13 N5 O4 c1nc(c2c(n....
59 3QFU - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
50% Homology Family (64)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 5EY4 Kd = 0.75 mM DTP C10 H16 N5 O12 P3 c1nc(c2c(n....
2 5EX5 - 7DD C11 H16 N4 O10 P2 c1cn(c2c1c....
3 5F1X Kd = 0.78 uM ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
4 3LDP Kd = 2.41 uM 3P1 C20 H21 N7 O4 c1ccc2c(c1....
5 5F2R Kd = 0.052 mM ACP C11 H18 N5 O12 P3 c1nc(c2c(n....
6 5EXW Kd = 0.15 uM 7DT C11 H17 N4 O13 P3 c1cn(c2c1c....
7 3LDO - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
8 5EVZ Kd = 0.27 uM ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
9 3LDL - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
10 5F0X - DAT C10 H15 N5 O9 P2 c1nc(c2c(n....
11 3IUC - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
12 3GDQ - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
13 3JXU - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
14 2V7Y - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
15 1KAZ - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
16 1QQN - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
17 1NGH - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
18 1ATR - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
19 1NGC - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
20 1NGF - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
21 1BA1 - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
22 3HSC - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
23 1BA0 - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
24 1QQO - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
25 2QWL - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
26 1NGG - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
27 1ATS - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
28 1NGJ - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
29 1NGE - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
30 1KAY - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
31 1BUP - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
32 1QQM - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
33 1KAX - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
34 1NGD - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
35 2QWM - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
36 2BUP - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
37 1NGA - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
38 4H5T - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
39 1NGI - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
40 1HPM - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
41 1NGB - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
42 5FPM - IWT C8 H6 N2 O S c1ccc(cc1)....
43 5FPE - 3TR C2 H4 N4 c1[nH]nc(n....
44 3I33 - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
45 5FPD - PZA C5 H5 N3 O c1cnc(cn1)....
46 3FE1 - ADP MG n/a n/a
47 4GNI - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
48 4JN4 - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
49 4JNE - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
50 1HJO - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
51 3AY9 - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
52 5AQX - KC7 C21 H23 N3 O4 c1ccc(cc1)....
53 5MKR Ki = 17 uM TI8 C22 H25 Cl N6 O5 C=CC(=O)OC....
54 5AR0 Kd = 720 nM GB8 C20 H21 N7 O4 c1cc2cc(cc....
55 5AQW - 5P7 C14 H17 N3 O3 c1ccc2c(c1....
56 5MKS Ki = 17 uM TI8 C22 H25 Cl N6 O5 C=CC(=O)OC....
57 3ATU - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
58 1S3X - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
59 5AQZ Kd = 3.3 uM SGV C12 H15 N5 O5 c1c(c2c(nc....
60 2E8A - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
61 3ATV - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
62 5AQY - ADN C10 H13 N5 O4 c1nc(c2c(n....
63 5FPN - KYD C6 H8 N2 O2 Cc1c(c(n[n....
64 3QFU - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: 3TR; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 3TR 1 1
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5FPE; Ligand: 3TR; Similar sites found: 94
This union binding pocket(no: 1) in the query (biounit: 5fpe.bio1) has 19 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4XFR CIT 0.01808 0.40978 1.55039
2 2YFB SIN 0.0333 0.4051 1.93798
3 4RW3 SHV 0.001522 0.45395 1.98676
4 4RW3 PLM 0.01032 0.419 1.98676
5 5LY3 ADP 0.000007518 0.51624 2.06718
6 5HTX ADP 0.001025 0.45512 2.32558
7 2UUU PL3 0.01365 0.42971 2.32558
8 2UUU FAD 0.01365 0.42971 2.32558
9 2W41 ADP 0.00219 0.41811 2.32558
10 4CFP NAG AMU NAG AMV 0.00519 0.42333 2.6393
11 4Q9N NAI 0.01293 0.41145 3.02013
12 3GDN FAD 0.009965 0.42842 3.10078
13 3GDN HBX 0.01354 0.42842 3.10078
14 1T9D P22 0.01218 0.41267 3.10192
15 4CBX ATP 0.00000006427 0.58257 3.14961
16 2OCI TYC 0.01878 0.40539 3.14961
17 1OJ4 ANP 0.005637 0.40739 3.18021
18 2E2P ADP 0.002868 0.42463 3.34448
19 2XMY CDK 0.01827 0.42799 3.3557
20 2QV7 ADP 0.00619 0.40558 3.56083
21 4A2A ATP 0.00000541 0.5097 3.61757
22 4A2B AGS 0.000003512 0.50765 3.61757
23 3V1S 0LH 0.01579 0.4013 3.72671
24 4YDU ADP 0.00008121 0.44957 4.21941
25 4CBU ATP 0.0000001907 0.52158 4.2328
26 1HSR BHO 0.01913 0.40265 4.36047
27 1UKG MMA 0.01169 0.4194 4.36508
28 2GNM MAN 0.01272 0.41569 4.36508
29 1Q8Q MAN MMA 0.01383 0.41167 4.36508
30 2GMM MAN MAN 0.01663 0.41008 4.36508
31 1Q8S MAN MMA 0.01613 0.40901 4.36508
32 1Q8P MAN MMA 0.01618 0.40642 4.36508
33 2PHU MAN MAN 0.02144 0.40336 4.36508
34 2PHR MAN MAN BMA MAN 0.01709 0.40087 4.36508
35 2W68 SIA GAL BGC 0.02109 0.40873 4.61538
36 1N4W FAD 0.01811 0.41649 5.16796
37 5EOU ATP 0.00000005378 0.57335 5.64516
38 3WQT ANP 0.0000002003 0.55646 5.94315
39 2V52 ATP 0.00000007858 0.63553 6.36605
40 1SQK ADP 0.0000003248 0.59514 6.36605
41 4Z94 ATP 0.000000184 0.59162 6.36605
42 4PKG ATP 0.00000009552 0.5762 6.36605
43 2V51 ATP 0.0000000446 0.57534 6.36605
44 4B1X ATP 0.00000008515 0.56502 6.38298
45 4B1W ATP 0.000000049 0.56138 6.38298
46 4B1V ATP 0.0000001597 0.48955 6.38298
47 4B1V LAB 0.0000001971 0.4728 6.38298
48 4B1X LAB 0.005148 0.42645 6.38298
49 2A42 ATP 0.0000001068 0.62646 6.4
50 2FF6 ATP 0.00000003832 0.59027 6.4
51 2FF3 ATP 0.00000007306 0.58047 6.4
52 1KXP ATP 0.00000008212 0.57841 6.4
53 4PL8 ATP 0.0000001028 0.57419 6.4
54 2A3Z ATP 0.0000001139 0.57359 6.4
55 2A40 ATP 0.0000001275 0.57129 6.4
56 2D1K ATP 0.0000001861 0.56667 6.4
57 3SJH ATP 0.0000001016 0.56295 6.4
58 3SJH LAR 0.0000002466 0.48512 6.4
59 4H03 ATP 0.0000002133 0.47171 6.4
60 4H03 LAR 0.0000002354 0.46408 6.4
61 2PBD ATP 0.00000003607 0.59293 6.47482
62 2PAV ATP 0.0000002164 0.48021 6.47482
63 1T44 ATP 0.00000004898 0.58656 6.48649
64 2ZGY GDP 0.000008772 0.51371 6.875
65 4A62 ANP 0.00001343 0.48002 6.875
66 4EHU ANP 0.000005539 0.48447 6.88406
67 2IVN ANP 0.0001038 0.43007 6.9697
68 4BGB ADP 0.002599 0.43588 7.07692
69 3U4L ATP 0.0000002687 0.5493 7.2
70 3MN9 ATP 0.0000001124 0.57383 7.21925
71 3MN6 ATP 0.0000002309 0.55078 7.21925
72 1YAG ATP 0.0000001212 0.63262 7.46667
73 3Q9T FAY 0.01046 0.42255 7.49354
74 3MJY FMN 0.02241 0.40121 7.80347
75 3MJY IJZ 0.02241 0.40121 7.80347
76 3BY9 SIN 0.02281 0.40093 8.07692
77 2PD4 NAD 0.02745 0.40016 8.36364
78 2PD4 DCN 0.02752 0.40011 8.36364
79 2Q97 ATP 0.0001009 0.53179 8.52713
80 2BQP GLC 0.01557 0.406 8.97436
81 3MN7 ATP 0.0000001383 0.54666 9.18367
82 4PKI ATP 0.0000000698 0.58101 10.4938
83 3U9Z ADP 0.0000001604 0.59466 12.069
84 4EFH ADP 0.00000004668 0.63602 12.1212
85 5LJW ANP 0.0000000244 0.64491 13.8329
86 5C2N NAG 0.006185 0.42987 14.5833
87 2YCH ATP 0.0000001474 0.54693 18.0371
88 3MN5 ATP 0.00000009371 0.63206 21.0526
89 2D0O ADP 0.000004082 0.55367 22.4
90 4B1Y ATP 0.00000008124 0.55354 25
91 4B1Y LAB 0.005187 0.42629 25
92 3KO0 TFP 0.01824 0.40846 26.7327
93 4CZG ADP 0.000000138 0.46491 31.0345
94 4CZG QH3 0.0000001512 0.4582 31.0345
Pocket No.: 2; Query (leader) PDB : 5FPE; Ligand: 3TR; 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: 5fpe.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 5FPE; Ligand: 3TR; 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: 5fpe.bio2) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 5FPE; Ligand: 3TR; Similar sites found: 61
This union binding pocket(no: 4) in the query (biounit: 5fpe.bio2) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3OV6 MK0 0.009865 0.426 1.29199
2 3TKI S25 0.0278 0.4405 1.54799
3 4YLL 4E3 0.02304 0.40519 1.66205
4 2I7N ACO 0.02831 0.40528 1.66667
5 1RYA GDP 0.003583 0.45068 1.875
6 3GFZ C2E 0.04122 0.40063 2.06718
7 1WG8 SAM 0.03906 0.40098 2.10526
8 3IES M24 0.0004961 0.52072 2.32558
9 2RCU BUJ 0.01688 0.45371 2.32558
10 1MWH GTG 0.01863 0.40477 2.32558
11 1J17 ZEN 0.001132 0.4854 2.69058
12 1U1F 183 0.0476 0.40679 2.73438
13 2RDE C2E 0.002303 0.46835 2.78884
14 1YUM NCN 0.01732 0.41872 2.89256
15 3A5Y KAA 0.002162 0.45877 2.89855
16 4CLI 5P8 0.02829 0.41013 3.0581
17 5XDT MB3 0.01627 0.43836 3.10078
18 3X0D SAH 0.01776 0.41976 3.10078
19 1UA4 BGC 0.01075 0.40346 3.10078
20 1UA4 GLC 0.01075 0.40346 3.10078
21 2FOJ GLY ALA ARG ALA HIS SER SER 0.0003755 0.4076 3.22581
22 5KJW 53C 0.001324 0.4088 3.35917
23 1SL3 170 0.006468 0.44524 3.48432
24 4OYA 1VE 0.01627 0.45608 3.61757
25 1LSH PLD 0.00564 0.45553 3.61757
26 1SQA UI1 0.002904 0.48361 3.67347
27 2CWH NDP 0.04446 0.40616 3.79009
28 4R81 FMN 0.01589 0.42764 3.8835
29 5F3I 5UJ 0.03875 0.40031 3.88889
30 1RWQ 5AP 0.008182 0.45313 4.13437
31 2OQ5 BEN 0.0008257 0.40617 4.31034
32 3SAO DBH 0.004382 0.40015 4.375
33 4PFC 2QX 0.0102 0.4355 4.39277
34 4OXI GAP 0.01976 0.42371 4.65116
35 3BXF FBP 0.03147 0.40794 4.70588
36 2D3Y DU 0.01326 0.4017 5.02283
37 5GVL GI8 0.02818 0.40796 5.16796
38 5GVL PLG 0.02818 0.40796 5.16796
39 5KVM THR TYR PHE ALA VAL LEU MET VAL SER 0.03303 0.40758 5.26316
40 1VPV PLM 0.007449 0.42045 5.33333
41 4NBI D3Y 0.00926 0.42213 5.4878
42 1QO8 FAD 0.02455 0.42744 5.68475
43 4JAL SAH 0.0141 0.41506 5.98802
44 5DHU 5A8 0.01038 0.4641 6.25
45 5BSR AMP 0.01055 0.44378 6.45995
46 1RE0 AFB 0.009307 0.4141 6.70732
47 3FW4 CAQ 0.00429 0.46776 6.74157
48 2RKV COA 0.02789 0.42162 6.97674
49 3QXV MTX 0.003199 0.42663 7.14286
50 4QYN RTL 0.01977 0.41008 8.27068
51 4IX4 ADP 0.03322 0.40738 8.28571
52 3R96 AMP 0.007357 0.44588 9.57447
53 3R96 ACO 0.007357 0.44588 9.57447
54 3VNM SDD 0.007554 0.4229 10.2389
55 4BTI 7R9 0.002599 0.46478 11.4583
56 2WZ5 MET 0.005251 0.40004 11.7647
57 5H9Y BGC BGC BGC BGC 0.004275 0.43064 12.3874
58 1ZNY GDP 0.003455 0.4232 12.5604
59 3TTZ 07N 0.01185 0.41563 13.1313
60 1QKQ MAN 0.0006587 0.44772 13.3803
61 3G08 FEE 0.006212 0.46804 19.1919
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