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Receptor
PDB id Resolution Class Description Source Keywords
4BDS 2.1 Å EC: 3.1.1.8 HUMAN BUTYRYLCHOLINESTERASE IN COMPLEX WITH TACRINE HOMO SAPIENS HYDROLASE NERVE TRANSMISSION INHIBITIOR ALPHA-BETA HYDROL
Ref.: CRYSTAL STRUCTURES OF HUMAN CHOLINESTERASES IN COMP HUPRINE W AND TACRINE: ELEMENTS OF SPECIFICITY FOR ANTI-ALZHEIMER'S DRUGS TARGETING ACETYL- AND BUTYRYLCHOLINESTERASE. BIOCHEM.J. V. 453 393 2013
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
NAG NAG FUL A:621;
A:641;
Invalid;
Invalid;
none;
none;
submit data n/a n/a n/a n/a
NAG A:601;
A:611;
A:651;
A:631;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
221.208 C8 H15 N O6 CC(=O...
FU4 A:612;
Invalid;
none;
submit data
148.157 C6 H12 O4 C[C@H...
SO4 A:703;
A:704;
Invalid;
Invalid;
none;
none;
submit data
96.063 O4 S [O-]S...
UNX UNX UNX UNX UNX UNX UNX A:711;
Invalid;
none;
submit data n/a n/a n/a n/a
FPK A:710;
Valid;
none;
submit data
143.141 C6 H9 N O3 C1C[C...
GOL A:702;
Invalid;
none;
submit data
92.094 C3 H8 O3 C(C(C...
CL A:706;
A:705;
Invalid;
Invalid;
none;
none;
submit data
35.453 Cl [Cl-]
THA A:701;
Valid;
none;
Ki = 25 nM
198.264 C13 H14 N2 c1ccc...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5NN0 2.1 Å EC: 3.1.1.8 CRYSTAL STRUCTURE OF HUBCHE WITH N-((1-(2,3-DIHYDRO-1H-INDEN PIPERIDIN-3-YL)METHYL)-N-(2-(DIMETHYLAMINO)ETHYL)-2-NAPHTHA HOMO SAPIENS BUTYRYLCHOLINESTERASE AD ALZHEIMER DISEASE INHIBITOR HYDROL
Ref.: THE MAGIC OF CRYSTAL STRUCTURE-BASED INHIBITOR OPTI DEVELOPMENT OF A BUTYRYLCHOLINESTERASE INHIBITOR WI PICOMOLAR AFFINITY AND IN VIVO ACTIVITY. J. MED. CHEM. V. 61 119 2018
Members (11)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4B0O Ki = 7.3 uM 15F C15 H14 Cl3 N2 O [H]/N=C(/C....
2 4B0P Ki = 44 uM MF5 C14 H10 F5 N2 O C[n+]1cccc....
3 5NN0 ic50 = 0.00103 uM 92H C30 H37 N3 O CN(C)CCN(C....
4 6EQQ - H19 C18 H21 Cl N3 c1cc2c(cc1....
5 6EQP Kd = 1.1 uM BUW C19 H24 N2 S CCN(CC)[C@....
6 5DYW ic50 = 4.9 nM 5HF C26 H32 N2 O3 S COCCN(C[C@....
7 1P0P - BCH C9 H20 N O S CCCC(=O)SC....
8 1P0M - CHT C5 H14 N O C[N+](C)(C....
9 6EP4 Ki = 4.5 uM DME C16 H38 N2 C[N+](C)(C....
10 4AQD - GLY C2 H5 N O2 C(C(=O)O)N
11 4BDS Ki = 25 nM THA C13 H14 N2 c1ccc2c(c1....
70% Homology Family (99)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4B0O Ki = 7.3 uM 15F C15 H14 Cl3 N2 O [H]/N=C(/C....
2 4B0P Ki = 44 uM MF5 C14 H10 F5 N2 O C[n+]1cccc....
3 5NN0 ic50 = 0.00103 uM 92H C30 H37 N3 O CN(C)CCN(C....
4 6EQQ - H19 C18 H21 Cl N3 c1cc2c(cc1....
5 6EQP Kd = 1.1 uM BUW C19 H24 N2 S CCN(CC)[C@....
6 5DYW ic50 = 4.9 nM 5HF C26 H32 N2 O3 S COCCN(C[C@....
7 1P0P - BCH C9 H20 N O S CCCC(=O)SC....
8 1P0M - CHT C5 H14 N O C[N+](C)(C....
9 6EP4 Ki = 4.5 uM DME C16 H38 N2 C[N+](C)(C....
10 4AQD - GLY C2 H5 N O2 C(C(=O)O)N
11 4BDS Ki = 25 nM THA C13 H14 N2 c1ccc2c(c1....
12 1Q84 Ki = 8900 fM TZ4 C42 H45 N8 c1ccc(cc1)....
13 4ARB Kd = 1.3 uM C57 C17 H26 N4 O4 CCN1CCC[C@....
14 4ARA Kd = 0.9 uM C56 C17 H26 N4 O4 CCN1CCC[C@....
15 4B80 ic50 = 40 uM A36 C13 H21 F N2 O2 S CCN(CC)CCN....
16 1N5R Ki = 2.2 uM PRM C27 H34 N4 CC[N+](C)(....
17 5EHZ Ki = 2.3 pM 5NZ C41 H43 N8 c1ccc(cc1)....
18 2HA6 - SCK C14 H30 N2 O4 C[N+](C)(C....
19 2JF0 - HBP C19 H26 N4 O2 c1cc[n+](c....
20 4B82 ic50 = 41 uM B3Z C12 H19 F N2 O2 S CCN(CC)CCN....
21 2GYU - HI6 C14 H16 N4 O3 c1cc[n+](c....
22 4B7Z ic50 = 49 uM Q4Q C14 H24 N2 O2 S CCN(CC)CCN....
23 2WHQ - HI6 C14 H16 N4 O3 c1cc[n+](c....
24 1J07 Ki = 0.021 uM DCU C32 H44 N4 C[N+](C)(C....
25 1N5M - GMN C30 H60 N3 O3 CC[N+](CC)....
26 3ZLV - HI6 C14 H16 N4 O3 c1cc[n+](c....
27 5FOQ - GC8 C20 H22 Cl2 N2 O2 c1cc(ccc1C....
28 2GYW - OBI C14 H16 N4 O3 c1c[n+](cc....
29 5FUM - SOF C25 H33 N3 O2 CCN1CCN(CC....
30 2HA0 Ki = 0.023 mM CHH C8 H18 N O CC(=O)CCC[....
31 5EIE Ki = 23000 pM TZ2 C15 H17 N5 c1ccc2c(c1....
32 4BTL ic50 = 2.5 uM 5GZ C18 H22 Cl N3 O5 S CCN(CC)CCN....
33 4B85 ic50 = 88 uM B3W C12 H19 Cl N2 O2 S CCN(CC)CCN....
34 5FPP Kd = 63 uM HI6 C14 H16 N4 O3 c1cc[n+](c....
35 2HA5 - AT3 C7 H16 N O S CC(=O)SCC[....
36 2GYV - HBP C19 H26 N4 O2 c1cc[n+](c....
37 5OV9 ic50 = 2.2 uM CVI C25 H30 N3 CN(C)c1ccc....
38 2HA2 Ki = 0.021 mM SCK C14 H30 N2 O4 C[N+](C)(C....
39 4B83 - B3V C13 H22 N2 O3 S CCN(CC)CCN....
40 4A23 ic50 = 1.3 uM C56 C17 H26 N4 O4 CCN1CCC[C@....
41 2HA3 Kd = 0.93 mM CHT C5 H14 N O C[N+](C)(C....
42 2WU4 - HBP C19 H26 N4 O2 c1cc[n+](c....
43 1ODC - A8B C30 H36 N4 c1ccc2c(c1....
44 1UT6 - A8N C21 H33 N3 c1ccc2c(c1....
45 1EVE ic50 = 5.7 nM E20 C24 H29 N O3 COc1cc2c(c....
46 1H23 Ki = 4.5 nM E12 C30 H46 N4 O2 C1C[C@@H](....
47 1QTI - GNT C17 H21 N O3 C[N@@]1CC[....
48 2C4H - AT3 C7 H16 N O S CC(=O)SCC[....
49 2CEK - N8T C34 H41 N3 S c1ccc2c(c1....
50 2CMF - F11 C31 H36 N4 c1ccc2c(c1....
51 6EZG - C6K C24 H27 Cl N2 O2 COc1c2cc[n....
52 2V97 Ki ~ 20 nM CFQ C13 H19 As F3 N O3 C[As+](C)(....
53 1VOT Ki = 250 nM HUP C15 H18 N2 O C/C=C/1[C@....
54 1GPK Ki = 4.3 uM HUP C15 H18 N2 O C/C=C/1[C@....
55 2WG1 - FP1 C7 H10 N2 O CN1C=CC=C/....
56 4TVK - TJH C25 H22 Cl N3 O3 c1cc2c(c(c....
57 2VJB - CCD C8 H20 N O C[C@H](CCC....
58 3I6Z - G6X C29 H34 N2 O6 S COc1ccc2c3....
59 2ACK - EDR C10 H16 N O CC[N+](C)(....
60 2XI4 - AFT C17 H12 O6 COc1cc2c(c....
61 5E4T Ki = 40 nM MBT C16 H18 N3 S CN(C)c1ccc....
62 2C58 - ETM C5 H14 N S C[N+](C)(C....
63 2VJC - CHH C8 H18 N O CC(=O)CCC[....
64 6G1W - E0Z C27 H25 Cl N6 O3 COc1cc(ccc....
65 5NAP Ki = 11.12 nM DZ7 C24 H27 N O3 COc1cc2c(c....
66 1H22 Ki = 0.8 nM E10 C28 H42 N4 O2 C1C[C@@H](....
67 5BWC Ki = 0.061 uM HBP C19 H26 N4 O2 c1cc[n+](c....
68 1GQR - SAF C10 H15 N O C[C@@H](c1....
69 1DX6 ic50 = 652 nM GNT C17 H21 N O3 C[N@@]1CC[....
70 2VJD - CCD C8 H20 N O C[C@H](CCC....
71 2V96 Ki = 29 uM CFQ C13 H19 As F3 N O3 C[As+](C)(....
72 5NAU Ki = 29.86 nM DZ0 C23 H25 N O2 COc1ccc2c(....
73 2VJA - CCD C8 H20 N O C[C@H](CCC....
74 1GPN Ki = 0.334 uM HUB C16 H20 N2 O CC1=C[C@H]....
75 6G1U - E1K C14 H16 Cl N2 C[n+]1c2cc....
76 1JJB - PE7 C14 H30 O7 S C(COCCOCCO....
77 6FQN - E2W C23 H27 Cl N4 O2 c1cc2c(cc1....
78 1E66 Ki = 0.13 nM HUX C18 H19 Cl N2 CCC1=C[C@@....
79 1ZGC ic50 = 38.8 nM A2E C32 H44 N4 O c1ccc2c(c1....
80 3I6M - G3X C24 H34 N2 O3 COc1ccc2c3....
81 6FLD - NAG C8 H15 N O6 CC(=O)N[C@....
82 6G1V - E1N C19 H22 Cl N2 CCC1=C[C@@....
83 1ZGB ic50 = 8.8 nM A1E C32 H44 N4 O c1ccc2c(c1....
84 1W4L ic50 = 4 nM GL8 C32 H37 N2 O5 COc1ccc2c3....
85 2C5G - ETM C5 H14 N S C[N+](C)(C....
86 3ZV7 - NHG C11 H14 N2 O C[C@@]12CC....
87 2CKM Kd = 77 fM AA7 C33 H40 N4 c1ccc2c(c1....
88 1W76 ic50 = 702 nM GNT C17 H21 N O3 C[N@@]1CC[....
89 1W6R ic50 = 702 nM GNT C17 H21 N O3 C[N@@]1CC[....
90 4EY5 - HUP C15 H18 N2 O C/C=C/1[C@....
91 4EY7 - E20 C24 H29 N O3 COc1cc2c(c....
92 4M0E Ki = 0.7 uM 1YL C18 H14 O3 Cc1cccc2c1....
93 5HF9 - HI6 C14 H16 N4 O3 c1cc[n+](c....
94 5HFA - FP1 C7 H10 N2 O CN1C=CC=C/....
95 4EY6 - GNT C17 H21 N O3 C[N@@]1CC[....
96 6CQY - VX C3 H9 O3 P CCO[P@](=O....
97 4M0F Ki = 1.7 nM 1YK C29 H34 O9 C[C@@]12CC....
98 6CQW Kd = 0.00000145 M HI6 C14 H16 N4 O3 c1cc[n+](c....
99 6CQU - HI6 C14 H16 N4 O3 c1cc[n+](c....
50% Homology Family (105)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4B0O Ki = 7.3 uM 15F C15 H14 Cl3 N2 O [H]/N=C(/C....
2 4B0P Ki = 44 uM MF5 C14 H10 F5 N2 O C[n+]1cccc....
3 5NN0 ic50 = 0.00103 uM 92H C30 H37 N3 O CN(C)CCN(C....
4 6EQQ - H19 C18 H21 Cl N3 c1cc2c(cc1....
5 6EQP Kd = 1.1 uM BUW C19 H24 N2 S CCN(CC)[C@....
6 5DYW ic50 = 4.9 nM 5HF C26 H32 N2 O3 S COCCN(C[C@....
7 1P0P - BCH C9 H20 N O S CCCC(=O)SC....
8 1P0M - CHT C5 H14 N O C[N+](C)(C....
9 6EP4 Ki = 4.5 uM DME C16 H38 N2 C[N+](C)(C....
10 4AQD - GLY C2 H5 N O2 C(C(=O)O)N
11 4BDS Ki = 25 nM THA C13 H14 N2 c1ccc2c(c1....
12 5EHQ Ki = 33 pM 5O2 C41 H43 N8 c1ccc(cc1)....
13 1Q84 Ki = 8900 fM TZ4 C42 H45 N8 c1ccc(cc1)....
14 4ARB Kd = 1.3 uM C57 C17 H26 N4 O4 CCN1CCC[C@....
15 4ARA Kd = 0.9 uM C56 C17 H26 N4 O4 CCN1CCC[C@....
16 4B80 ic50 = 40 uM A36 C13 H21 F N2 O2 S CCN(CC)CCN....
17 1N5R Ki = 2.2 uM PRM C27 H34 N4 CC[N+](C)(....
18 5EHZ Ki = 2.3 pM 5NZ C41 H43 N8 c1ccc(cc1)....
19 2HA6 - SCK C14 H30 N2 O4 C[N+](C)(C....
20 2JF0 - HBP C19 H26 N4 O2 c1cc[n+](c....
21 4B82 ic50 = 41 uM B3Z C12 H19 F N2 O2 S CCN(CC)CCN....
22 2GYU - HI6 C14 H16 N4 O3 c1cc[n+](c....
23 4B7Z ic50 = 49 uM Q4Q C14 H24 N2 O2 S CCN(CC)CCN....
24 2WHQ - HI6 C14 H16 N4 O3 c1cc[n+](c....
25 1J07 Ki = 0.021 uM DCU C32 H44 N4 C[N+](C)(C....
26 1N5M - GMN C30 H60 N3 O3 CC[N+](CC)....
27 3ZLV - HI6 C14 H16 N4 O3 c1cc[n+](c....
28 5FOQ - GC8 C20 H22 Cl2 N2 O2 c1cc(ccc1C....
29 2GYW - OBI C14 H16 N4 O3 c1c[n+](cc....
30 5FUM - SOF C25 H33 N3 O2 CCN1CCN(CC....
31 2HA0 Ki = 0.023 mM CHH C8 H18 N O CC(=O)CCC[....
32 5EIE Ki = 23000 pM TZ2 C15 H17 N5 c1ccc2c(c1....
33 4BTL ic50 = 2.5 uM 5GZ C18 H22 Cl N3 O5 S CCN(CC)CCN....
34 4B85 ic50 = 88 uM B3W C12 H19 Cl N2 O2 S CCN(CC)CCN....
35 5FPP Kd = 63 uM HI6 C14 H16 N4 O3 c1cc[n+](c....
36 2HA5 - AT3 C7 H16 N O S CC(=O)SCC[....
37 2GYV - HBP C19 H26 N4 O2 c1cc[n+](c....
38 5OV9 ic50 = 2.2 uM CVI C25 H30 N3 CN(C)c1ccc....
39 2HA2 Ki = 0.021 mM SCK C14 H30 N2 O4 C[N+](C)(C....
40 4B83 - B3V C13 H22 N2 O3 S CCN(CC)CCN....
41 4A23 ic50 = 1.3 uM C56 C17 H26 N4 O4 CCN1CCC[C@....
42 2HA3 Kd = 0.93 mM CHT C5 H14 N O C[N+](C)(C....
43 2WU4 - HBP C19 H26 N4 O2 c1cc[n+](c....
44 1ODC - A8B C30 H36 N4 c1ccc2c(c1....
45 1UT6 - A8N C21 H33 N3 c1ccc2c(c1....
46 1EVE ic50 = 5.7 nM E20 C24 H29 N O3 COc1cc2c(c....
47 1H23 Ki = 4.5 nM E12 C30 H46 N4 O2 C1C[C@@H](....
48 1QTI - GNT C17 H21 N O3 C[N@@]1CC[....
49 2C4H - AT3 C7 H16 N O S CC(=O)SCC[....
50 2CEK - N8T C34 H41 N3 S c1ccc2c(c1....
51 2CMF - F11 C31 H36 N4 c1ccc2c(c1....
52 6EZG - C6K C24 H27 Cl N2 O2 COc1c2cc[n....
53 2V97 Ki ~ 20 nM CFQ C13 H19 As F3 N O3 C[As+](C)(....
54 1VOT Ki = 250 nM HUP C15 H18 N2 O C/C=C/1[C@....
55 1GPK Ki = 4.3 uM HUP C15 H18 N2 O C/C=C/1[C@....
56 2WG1 - FP1 C7 H10 N2 O CN1C=CC=C/....
57 4TVK - TJH C25 H22 Cl N3 O3 c1cc2c(c(c....
58 2VJB - CCD C8 H20 N O C[C@H](CCC....
59 3I6Z - G6X C29 H34 N2 O6 S COc1ccc2c3....
60 2ACK - EDR C10 H16 N O CC[N+](C)(....
61 2XI4 - AFT C17 H12 O6 COc1cc2c(c....
62 5E4T Ki = 40 nM MBT C16 H18 N3 S CN(C)c1ccc....
63 2C58 - ETM C5 H14 N S C[N+](C)(C....
64 2VJC - CHH C8 H18 N O CC(=O)CCC[....
65 6G1W - E0Z C27 H25 Cl N6 O3 COc1cc(ccc....
66 5NAP Ki = 11.12 nM DZ7 C24 H27 N O3 COc1cc2c(c....
67 1H22 Ki = 0.8 nM E10 C28 H42 N4 O2 C1C[C@@H](....
68 5BWC Ki = 0.061 uM HBP C19 H26 N4 O2 c1cc[n+](c....
69 1GQR - SAF C10 H15 N O C[C@@H](c1....
70 1DX6 ic50 = 652 nM GNT C17 H21 N O3 C[N@@]1CC[....
71 2VJD - CCD C8 H20 N O C[C@H](CCC....
72 2V96 Ki = 29 uM CFQ C13 H19 As F3 N O3 C[As+](C)(....
73 5NAU Ki = 29.86 nM DZ0 C23 H25 N O2 COc1ccc2c(....
74 2VJA - CCD C8 H20 N O C[C@H](CCC....
75 1GPN Ki = 0.334 uM HUB C16 H20 N2 O CC1=C[C@H]....
76 6G1U - E1K C14 H16 Cl N2 C[n+]1c2cc....
77 1JJB - PE7 C14 H30 O7 S C(COCCOCCO....
78 6FQN - E2W C23 H27 Cl N4 O2 c1cc2c(cc1....
79 1E66 Ki = 0.13 nM HUX C18 H19 Cl N2 CCC1=C[C@@....
80 1ZGC ic50 = 38.8 nM A2E C32 H44 N4 O c1ccc2c(c1....
81 3I6M - G3X C24 H34 N2 O3 COc1ccc2c3....
82 6FLD - NAG C8 H15 N O6 CC(=O)N[C@....
83 6G1V - E1N C19 H22 Cl N2 CCC1=C[C@@....
84 1ZGB ic50 = 8.8 nM A1E C32 H44 N4 O c1ccc2c(c1....
85 1W4L ic50 = 4 nM GL8 C32 H37 N2 O5 COc1ccc2c3....
86 2C5G - ETM C5 H14 N S C[N+](C)(C....
87 3ZV7 - NHG C11 H14 N2 O C[C@@]12CC....
88 2CKM Kd = 77 fM AA7 C33 H40 N4 c1ccc2c(c1....
89 1W76 ic50 = 702 nM GNT C17 H21 N O3 C[N@@]1CC[....
90 1W6R ic50 = 702 nM GNT C17 H21 N O3 C[N@@]1CC[....
91 1MX1 - THA C13 H14 N2 c1ccc2c(c1....
92 2H7C - SIA C11 H19 N O9 CC(=O)N[C@....
93 1K4Y - 4PN C10 H20 N2 C1CCN(CC1)....
94 4EY5 - HUP C15 H18 N2 O C/C=C/1[C@....
95 4EY7 - E20 C24 H29 N O3 COc1cc2c(c....
96 4M0E Ki = 0.7 uM 1YL C18 H14 O3 Cc1cccc2c1....
97 5HF9 - HI6 C14 H16 N4 O3 c1cc[n+](c....
98 5HFA - FP1 C7 H10 N2 O CN1C=CC=C/....
99 4EY6 - GNT C17 H21 N O3 C[N@@]1CC[....
100 6CQY - VX C3 H9 O3 P CCO[P@](=O....
101 4M0F Ki = 1.7 nM 1YK C29 H34 O9 C[C@@]12CC....
102 6CQW Kd = 0.00000145 M HI6 C14 H16 N4 O3 c1cc[n+](c....
103 6CQU - HI6 C14 H16 N4 O3 c1cc[n+](c....
104 6ARX - FLC C6 H5 O7 C(C(=O)[O-....
105 6ARY - FLC C6 H5 O7 C(C(=O)[O-....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: FPK; Similar ligands found: 3
No: Ligand ECFP6 Tc MDL keys Tc
1 FPK 1 1
2 N8P 0.4 0.9
3 N7P 0.4 0.9
Ligand no: 2; Ligand: THA; Similar ligands found: 4
No: Ligand ECFP6 Tc MDL keys Tc
1 THA 1 1
2 F11 0.484375 0.763158
3 AA7 0.476923 0.763158
4 TZ2 0.416667 0.644444
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5NN0; Ligand: 92H; Similar sites found with APoc: 19
This union binding pocket(no: 1) in the query (biounit: 5nn0.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
1 4BOL J0J 1.9305
2 1H5Q NAP 2.64151
3 5K0A FAD 2.72727
4 5NNA BZM 3.0303
5 3SUD SUE 3.44828
6 5HIP 61O 3.63036
7 1E6E FAD 3.90625
8 6AMI TRP 4.0404
9 1ECE BGC BGC BGC BGC 4.18994
10 3ZJ0 ACO 4.36893
11 2XCF BBQ 4.54545
12 1TDF FAD 5.06329
13 4NST ADP 5.12821
14 5EFQ ADP 5.18732
15 3D2Y AH0 ALA FGA LYS 5.36398
16 1N62 MCN 7.22892
17 6GAQ FMN 7.79221
18 3SXN COA 7.81991
19 3P8N L4T 8.60215
Pocket No.: 2; Query (leader) PDB : 5NN0; Ligand: 92H; Similar sites found with APoc: 45
This union binding pocket(no: 2) in the query (biounit: 5nn0.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
1 2EAE FUC 1.51229
2 4A38 BZS 1.54639
3 4L8F MTX 1.60256
4 3G5N PB2 1.68067
5 4X1B MLI 1.70132
6 3FIU AMP 2.00803
7 3NB0 G6P 2.0794
8 4XFM THE 2.58621
9 1RYO OXL 2.75229
10 4UDK BMA 2.88184
11 2NZ2 CIR 2.90557
12 5JIB OIA 2.96736
13 4LHD GLY 3.02457
14 5XH2 NPO 3.05344
15 1V1A KDG 3.23625
16 5W75 SUC 3.31633
17 3URB DPF 3.36391
18 4XZ6 TMO 3.53982
19 1WM1 PTB 3.78549
20 2UYQ SAM 3.87097
21 2JGV ADP 3.93939
22 1A8U BEZ 3.97112
23 3HQP OXL 4.20842
24 4CIB 7UZ 4.3956
25 3HSS MLA 4.43686
26 5ZRR 9J3 4.5283
27 2FAR DTP 4.53074
28 5GZZ GSH 5.04587
29 1A8S PPI 5.12821
30 6BYF CIT 5.29412
31 1U29 I3P 6.20155
32 5TCI MLI 6.42722
33 4UHF BUA 7.44681
34 1JU4 BEZ 8.12854
35 1FAO 4IP 9.52381
36 2OFW ADX 10.0962
37 2JE7 XMM 10.4603
38 1WHT BZS 11.1111
39 4FBL SPD 11.3879
40 2ZSH GA3 12.2507
41 5HC0 NPO 12.6027
42 3EBL GA4 13.4247
43 4OB6 S2T 17.8886
44 5AOA PPI 22.028
45 1LLF F23 40.2646
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