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Receptor
PDB id Resolution Class Description Source Keywords
1IID 2.5 Å EC: 2.3.1.97 CRYSTAL STRUCTURE OF SACCHAROMYCES CEREVISIAE N- MYRISTOYLTRANSFERASE WITH BOUND S-(2-OXO)PENTADECYLCOA AND T HE OCTAPEPTIDE GLYASKLA SACCHAROMYCES CEREVISIAE TRANSFERASE
Ref.: STRUCTURES OF SACCHAROMYCES CEREVISIAE N-MYRISTOYLTRANSFERASE WITH BOUND MYRISTOYLCOA AND PEPTIDE PROVIDE INSIGHTS ABOUT SUBSTRATE RECOGNITION AND CATALYSIS. BIOCHEMISTRY V. 40 6335 2001
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GLY LEU TYR ALA SER LYS LEU ALA O:697;
Valid;
none;
submit data
765.91 n/a O=C(N...
NHM A:500;
Valid;
none;
submit data
991.916 C36 H64 N7 O17 P3 S CCCCC...
NI A:1;
A:2;
Part of Protein;
Part of Protein;
none;
none;
submit data
58.693 Ni [Ni+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1IID 2.5 Å EC: 2.3.1.97 CRYSTAL STRUCTURE OF SACCHAROMYCES CEREVISIAE N- MYRISTOYLTRANSFERASE WITH BOUND S-(2-OXO)PENTADECYLCOA AND T HE OCTAPEPTIDE GLYASKLA SACCHAROMYCES CEREVISIAE TRANSFERASE
Ref.: STRUCTURES OF SACCHAROMYCES CEREVISIAE N-MYRISTOYLTRANSFERASE WITH BOUND MYRISTOYLCOA AND PEPTIDE PROVIDE INSIGHTS ABOUT SUBSTRATE RECOGNITION AND CATALYSIS. BIOCHEMISTRY V. 40 6335 2001
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 8 families.
1 1IIC - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
2 1IID - NHM C36 H64 N7 O17 P3 S CCCCCCCCCC....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 7 families.
1 1IIC - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
2 1IID - NHM C36 H64 N7 O17 P3 S CCCCCCCCCC....
50% Homology Family (65)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 4CAF Ki = 75 nM 370 C21 H23 N5 O2 S Cc1c(c(n[n....
2 4B10 - NHW C36 H64 N7 O17 P3 S CCCCCCCCCC....
3 4BBH Ki = 0.08 uM YBN C22 H23 N O4 S COc1cccc(c....
4 2YND Ki = 32 nM 646 C21 H24 Cl2 N6 O2 S Cc1c(c(n(n....
5 5G22 Ki = 0.1 uM YN4 C25 H27 N5 O3 S CCOC(=O)c1....
6 4B11 ic50 = 2.3 uM 7I1 C26 H26 N2 O3 Cc1c2c(ccc....
7 4CAE Ki = 18 nM 3F3 C23 H23 N3 O3 S COc1cccc(c....
8 5O48 - NHW C36 H64 N7 O17 P3 S CCCCCCCCCC....
9 4B12 ic50 = 10.2 uM C23 C23 H25 N O3 Cc1c2c(ccc....
10 5O4V - NHW C36 H64 N7 O17 P3 S CCCCCCCCCC....
11 5G1Z Ki = 4.7 uM U53 C16 H16 N2 O3 S CCOC(=O)c1....
12 2YNE Ki = 2.7 nM YNE C22 H25 N5 O2 S Cc1c(c(n(n....
13 4B13 ic50 = 2 uM X25 C23 H23 N3 O3 Cc1c2c(ccc....
14 4A95 ic50 = 2.9 uM 9MT C18 H22 N2 O S CCCCc1c(nc....
15 4B14 ic50 = 0.6 uM 4XB C23 H25 N O5 Cc1c2c(ccc....
16 4C68 - EN5 C27 H53 N5 O4 C1CCC(CC1)....
17 5AG5 - DLR C17 H15 N3 O S c1ccc(cc1)....
18 4CYO Ki = 1.6 nM UEK C29 H30 Cl2 F N3 O3 c1cc(ccc1C....
19 2WSA Kd = 1 nM 646 C21 H24 Cl2 N6 O2 S Cc1c(c(n(n....
20 4A2Z - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
21 4UCP Kd = 200 uM 9X3 C13 H20 N2 O CNCc1cccc(....
22 4A33 - PS8 C21 H24 Cl2 N6 O2 S Cc1c(c(n(n....
23 4CYP - A62 C21 H23 Cl2 N O3 c1cc(ccc1C....
24 4UCM Kd = 180 uM X6W C12 H15 N3 CNCc1cc(nn....
25 5G21 - YN4 C25 H27 N5 O3 S CCOC(=O)c1....
26 6GNS - F65 C30 H43 N3 O4 S CN1CCC(CC1....
27 4CYQ Ki = 59 nM YAU C29 H29 Cl2 F N2 O4 c1cc(ccc1C....
28 4CGP - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
29 6GNT - F5Q C29 H38 N4 O2 S CN1CCC(CC1....
30 2WUU ic50 = 68.7 nM NHW C36 H64 N7 O17 P3 S CCCCCCCCCC....
31 5AG6 - 5PE C16 H16 N2 O3 S COc1cc(ccc....
32 4CGL ic50 = 0.031 uM A6K C21 H24 Cl2 N2 O2 c1cc(ccc1C....
33 5AGE - M9M C23 H31 N3 O3 Cc1cc(no1)....
34 6GNU - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
35 5A27 Ki = 0.02 uM TUT C21 H24 Cl N3 O3 [H]/N=C(Cc....
36 4A32 - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
37 4C7H - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
38 4UCN - JRB C10 H15 N3 c1ccc(c(c1....
39 4C7I - JJ1 C27 H52 N4 O5 C1CCC(CC1)....
40 6GNV - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
41 4CGN ic50 = 0.55 uM 7AH C21 H22 F N3 O c1cc(ccc1C....
42 5AG4 - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
43 5G20 - QBY C23 H24 N2 O3 S CCSc1c2cc(....
44 4A30 - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
45 4CGM ic50 = 1.02 uM CWZ C27 H28 N4 S c1cc(cc(c1....
46 4A31 - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
47 5A28 Ki = 0.01 uM TUQ C20 H24 Cl N5 O2 Cc1c(c(n(n....
48 4CGO ic50 = 0.299 uM 6KV C17 H24 N6 S CN1CCC(CC1....
49 4CYN Ki = 1406 nM A6M C21 H24 Cl2 N2 O2 c1cc(ccc1C....
50 6GNH - F4T C21 H26 N2 O5 S COc1ccc(cc....
51 4C2X - NHW C36 H64 N7 O17 P3 S CCCCCCCCCC....
52 4QBJ - 2XQ C25 H23 F3 N2 O3 Cc1c(oc2c1....
53 4UWJ - 7L5 C21 H28 Cl2 F2 N4 O2 S Cc1c(c(n(n....
54 4UWI - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
55 1IIC - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
56 1IID - NHM C36 H64 N7 O17 P3 S CCCCCCCCCC....
57 1IYK Ki = 0.25 uM MIM C33 H52 N6 O4 Cc1nccn1CC....
58 4C2Y - MYA C35 H62 N7 O17 P3 S CCCCCCCCCC....
59 4C2Z ic50 = 17 nM 646 C21 H24 Cl2 N6 O2 S Cc1c(c(n(n....
60 5O6H ic50 = 0.013 uM 9M2 C24 H28 F N5 O Cc1c(c(n(n....
61 5O9V - GLY GLY CYS PHE SER LYS PRO LYS MYR n/a n/a
62 5O9U - GLY CYS SER VAL SER LYS LYS LYS MYR n/a n/a
63 5O6J ic50 = 4.6 nM 9M8 C25 H30 F N5 O Cc1c(c(n(n....
64 5O9T - 1IP CYS PHE SER LYS PRO ARG n/a n/a
65 5MU6 Kd < 210 pM KFK C25 H29 F2 N5 O Cc1c(c(n(n....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: GLY LEU TYR ALA SER LYS LEU ALA; Similar ligands found: 56
No: Ligand ECFP6 Tc MDL keys Tc
1 GLY LEU TYR ALA SER LYS LEU ALA 1 1
2 ALA ALA SER LEU TYR GLU LYS LYS ALA ALA 0.740385 0.944444
3 GLU LEU ASP LYS TYR ALA SER 0.59292 0.925926
4 ALA LYS ALA SER GLN ALA ALA 0.55 0.807692
5 GLY ASN TYR SER PHE TYR ALA LEU 0.544643 0.842105
6 GLY GLY LYS LYS LYS TYR LYS LEU 0.542056 0.888889
7 PHE LEU SER TYR LYS 0.513274 0.909091
8 GLY GLY LYS LYS LYS TYR GLN LEU 0.504348 0.888889
9 PHE LEU ALA TYR LYS 0.5 0.836364
10 TYR GLN SER LYS LEU 0.486486 0.962264
11 GLY GLY LYS LYS LYS TYR ARG LEU 0.483333 0.8
12 GLY GLY LYS LYS ARG TYR LYS LEU 0.483333 0.8
13 GLY GLY ARG LYS LYS TYR LYS LEU 0.483333 0.8
14 ACE PHE ALA TYR M3L SER NH2 0.478261 0.78125
15 ALA LYS ALA ALA 0.478261 0.673077
16 SER LEU LEU LYS LYS LEU LEU LEU ALA 0.469388 0.811321
17 ASP GLU LEU GLU ILE LYS ALA TYR 0.460938 0.872727
18 ASN ALA LEU LEU ARG TYR LEU LEU ASP 0.459677 0.786885
19 VAL LYS VAL VAL ALA LYS LYS TYR ARG ASN 0.459016 0.786885
20 SER SER LEU GLU ASN PHE ALA ALA TYR VAL 0.458647 0.842105
21 SER SER LEU GLU ASN PHE ARG ALA TYR VAL 0.458333 0.793651
22 GLU GLN TYR LYS PHE TYR SER VAL 0.456 0.892857
23 SER GLU ASP GLU PHE TYR ASP ALA LEU SER 0.453846 0.857143
24 GLY THR LEU SER ASN ARG ALA SER LYS LEU 0.45098 0.811321
25 SER SER ARG LYS GLU TYR TYR ALA 0.45 0.725806
26 GLY ALA ALA ARG ALA GLU VAL TYR LEU ARG 0.449275 0.741935
27 GLY LEU MET TRP LEU SER TYR PHE VAL 0.446043 0.769231
28 THR LYS ASN TYR LYS GLN PHE SER VAL 0.444444 0.877193
29 LEU GLU LYS ALA ARG GLY SER THR TYR 0.444444 0.852459
30 CYS THR GLU LEU LYS LEU SER ASP TYR 0.439394 0.927273
31 THR LYS ASN TYR LYS GLN THR SER VAL 0.438462 0.892857
32 GLU LEU ARG ARG LYS MET MET TYR MET 0.435115 0.723077
33 THR TYR PHE ALA VAL LEU MET VAL SER 0.432836 0.810345
34 THR ASN GLU TYR LYS VAL 0.432203 0.888889
35 TYR LEU PHE VAL GLN ARG ASP SER LYS GLU 0.428571 0.75
36 PRO ALA ILE LEU TYR ALA LEU LEU SER SER 0.419847 0.864407
37 GLU GLU TYR LEU LYS ALA TRP THR PHE 0.418301 0.806452
38 LYS TYR LYS 0.417476 0.777778
39 ALA HIS ALA LYS ALA 0.415929 0.633333
40 ASP ALA ASP GLU TYR LEU 0.415254 0.796296
41 ARG PRO GLY ASN PHE LEU GLN ASN ARG PRO 0.412214 0.728814
42 LYS ALA LEU TYR ASN PHE ALA THR MET 0.411348 0.819672
43 GLU LEU GLU LYS TRP ALA SER 0.410448 0.754098
44 THR TYR LYS PHE PHE GLU GLN 0.409836 0.839286
45 GLU ASN PRO THR TYR LYS PHE PHE GLU GLN 0.409836 0.839286
46 ALA ARG THR LYS GLN THR ALA ARG LYS SER 0.409524 0.773585
47 ALA ARG THR GLU LEU TYR ARG SER LEU 0.407407 0.819672
48 GLY GLY LYS LEU SER LYS LYS LYS LYS MYR 0.406504 0.803571
49 GLU LEU ARG SER ARG TYR TRP ALA ILE 0.405229 0.714286
50 GLY ASN PHE LEU GLN SER ARG 0.40458 0.770492
51 GLU GLU TYR LEU GLN ALA PHE THR TYR 0.404412 0.836364
52 PHE TYR ARG ALA LEU MET 0.402985 0.692308
53 SER LEU LEU LYS LYS LEU LEU ASP 0.401869 0.8
54 GLU LEU ASP LYS TRP ALA SER 0.40146 0.770492
55 GLY LEU GLY ALY GLY GLY ALA ALY ALA 0.4 0.709091
56 SER GLN TYR TYR TYR ASN SER LEU 0.4 0.842105
Ligand no: 2; Ligand: NHM; Similar ligands found: 128
No: Ligand ECFP6 Tc MDL keys Tc
1 UOQ 1 1
2 NHW 1 1
3 NHM 1 1
4 SOP 0.849624 0.977528
5 0ET 0.842857 1
6 CMC 0.82963 0.955556
7 ST9 0.822695 0.977778
8 DCC 0.822695 0.977778
9 UCC 0.822695 0.977778
10 MFK 0.822695 0.977778
11 MYA 0.822695 0.977778
12 5F9 0.822695 0.977778
13 CO8 0.815603 0.977778
14 COF 0.8 0.934783
15 CAO 0.798507 0.923913
16 A1S 0.791367 0.977528
17 HXC 0.788732 0.977778
18 MRR 0.787671 0.977778
19 MRS 0.787671 0.977778
20 CS8 0.786207 0.988889
21 COS 0.785185 0.934066
22 HDC 0.780822 0.977778
23 8Z2 0.777027 0.967033
24 0T1 0.776119 0.955056
25 HFQ 0.77551 0.934783
26 3CP 0.774648 0.955556
27 ACO 0.773723 0.966667
28 4CO 0.772414 0.945055
29 0FQ 0.772414 0.955556
30 2CP 0.767606 0.966667
31 01A 0.767123 0.914894
32 IVC 0.765957 0.944444
33 BCO 0.765957 0.955556
34 1VU 0.764286 0.966667
35 3KK 0.76259 0.955556
36 FYN 0.76259 0.955056
37 DCA 0.761194 0.955056
38 30N 0.759124 0.876289
39 2MC 0.758865 0.914894
40 COK 0.757143 0.934066
41 OXK 0.757143 0.934066
42 4CA 0.756944 0.945055
43 MC4 0.755245 0.905263
44 3HC 0.753521 0.944444
45 CO6 0.751773 0.955556
46 COA 0.75 0.955056
47 SCD 0.746479 0.933333
48 AMX 0.746377 0.94382
49 NHQ 0.743421 0.966292
50 CIC 0.741497 0.955556
51 MLC 0.741259 0.934066
52 1HE 0.741259 0.956044
53 CMX 0.741007 0.933333
54 HGG 0.737931 0.934066
55 COW 0.737931 0.923913
56 MCA 0.736111 0.945055
57 COO 0.736111 0.934066
58 CAA 0.736111 0.944444
59 ETB 0.735294 0.922222
60 TGC 0.734694 0.945055
61 CAJ 0.734266 0.955556
62 MCD 0.732394 0.955556
63 SCA 0.731034 0.934066
64 HAX 0.730496 0.913043
65 2NE 0.72973 0.913979
66 01K 0.729032 0.977528
67 SCO 0.728571 0.933333
68 GRA 0.727891 0.934066
69 NMX 0.727273 0.865979
70 IRC 0.726027 0.944444
71 2KQ 0.726027 0.956044
72 1GZ 0.726027 0.923913
73 BYC 0.726027 0.934066
74 YNC 0.723684 0.923913
75 FCX 0.723404 0.903226
76 FAM 0.723404 0.913043
77 FAQ 0.721088 0.934066
78 BCA 0.721088 0.923913
79 CA6 0.72028 0.907216
80 COT 0.713376 0.955556
81 1CZ 0.706667 0.923913
82 CA8 0.702703 0.85
83 CA3 0.69375 0.955556
84 WCA 0.69281 0.913979
85 1CV 0.69281 0.934066
86 YE1 0.689189 0.923077
87 4KX 0.688312 0.904255
88 S0N 0.684211 0.913043
89 CA5 0.682927 0.914894
90 DAK 0.679487 0.924731
91 1HA 0.679245 0.913979
92 93M 0.678571 0.945055
93 93P 0.668675 0.945055
94 F8G 0.660494 0.915789
95 7L1 0.657534 0.966667
96 CCQ 0.651613 0.935484
97 CO7 0.633987 0.934066
98 PLM COA 0.632911 0.945055
99 COA PLM 0.632911 0.945055
100 UCA 0.629412 0.956044
101 COD 0.611111 0.94382
102 OXT 0.584699 0.915789
103 4BN 0.578378 0.915789
104 5TW 0.578378 0.915789
105 ASP ASP ASP ILE CMC NH2 0.574713 0.934066
106 JBT 0.563158 0.896907
107 HMG 0.551515 0.902174
108 BSJ 0.548387 0.924731
109 ACE SER ASP ALY THR NH2 COA 0.521053 0.934066
110 PAP 0.503759 0.775281
111 UOC COA 0.484277 0.766667
112 SFC 0.47191 0.934783
113 RFC 0.47191 0.934783
114 191 0.470588 0.868687
115 PPS 0.460432 0.721649
116 0WD 0.459119 0.755319
117 1ZZ 0.458904 0.866667
118 A3P 0.458647 0.764045
119 OMR 0.442308 0.877778
120 PUA 0.419162 0.784946
121 A22 0.417808 0.777778
122 MYR AMP 0.417219 0.846154
123 3AM 0.413534 0.752809
124 PTJ 0.410596 0.833333
125 ATR 0.408451 0.764045
126 5SV 0.405405 0.853933
127 YLB 0.403727 0.888889
128 A2R 0.401361 0.777778
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1IID; Ligand: NHM; Similar sites found with APoc: 257
This union binding pocket(no: 1) in the query (biounit: 1iid.bio1) has 40 residues
No: Leader PDB Ligand Sequence Similarity
1 5TVI MYR None
2 1UO5 PIH None
3 4WG0 CHD None
4 3BJC WAN 1.4218
5 5KWW 6YA 1.4218
6 5ZXD ATP 1.4218
7 5V49 MET 1.4218
8 3NNF AKG 1.45349
9 2Q8G AZX 1.4742
10 3G58 988 1.5748
11 3B9Q MLI 1.65563
12 2DPY ADP 1.65877
13 4PPF FLC 1.71429
14 2XT3 ADP 1.74419
15 5VRH OLB 1.89573
16 2Y65 ADP 1.91781
17 2W14 WR2 1.9802
18 4B5P ACO 2
19 5IUY BOG 2.1327
20 2RH1 CLR 2.36967
21 5X7Q GLC GLC GLC GLC 2.36967
22 1J78 VDY 2.36967
23 1M0W ANP 2.36967
24 5X7Q GLC GLC GLC GLC GLC 2.36967
25 2D2F ADP 2.4
26 1XMY ROL 2.51256
27 1XMU ROF 2.51256
28 5M6N 7H9 2.54237
29 3O01 DXC 2.5974
30 5TVJ COA 2.60664
31 6C90 ADP 2.60664
32 5TVJ 7LF 2.60664
33 4MTI 2DX 2.6087
34 5B0I BOG 2.62391
35 2AWN ADP 2.62467
36 2ZW5 COA 2.65781
37 1B0U ATP 2.67176
38 4JMU 1ML 2.67857
39 1C9K 5GP 2.77778
40 1BOB ACO 2.8125
41 4PSW COA 2.83912
42 5TSH ADP 2.8436
43 3D2M COA 2.8436
44 3UG4 AHR 2.8436
45 2QF7 COA 2.8436
46 3BIY 01K 2.89474
47 2BCG GER 2.91262
48 4B1X LAB 2.92553
49 2Q4V ACO 2.94118
50 5ZZB LAB 2.96496
51 1V0C ACO 2.9703
52 1V0C KNC 2.9703
53 3EC1 GDP 2.98103
54 5K52 OCD 3.01887
55 1YQT ADP 3.08057
56 2WME NAP 3.08057
57 1DTL BEP 3.10559
58 3R9V DXC 3.14685
59 3R96 AMP 3.19149
60 3R96 ACO 3.19149
61 6B21 C9V 3.20197
62 2VZZ SCA 3.21101
63 3UW4 MAA CHG PRO 0DQ 3.26087
64 4U00 ADP 3.27869
65 1S7N COA 3.2967
66 3SXN COA 3.31754
67 1R6N 434 3.31754
68 2ZFN ACO 3.31754
69 6EXS C3H 3.31754
70 2FT0 ACO 3.40426
71 5GVR LMR 3.4188
72 2JEV NHQ 3.44828
73 3SHZ 5CO 3.45821
74 3P2H NOO 3.48259
75 2PZE ATP 3.49345
76 4H6U ACO 3.5
77 2B4D COA 3.50877
78 2B4B COA 3.50877
79 4MRP GSH 3.5545
80 5HV7 RBL 3.5545
81 3T03 3T0 3.5545
82 3BER AMP 3.61446
83 3AQT RCO 3.67347
84 5MBC FMN 3.68272
85 6BA2 7KM 3.72881
86 5OLK DTP 3.79147
87 5CX6 CDP 3.79147
88 5FPN KYD 3.79147
89 4CCN OGA 3.79147
90 2CBZ ATP 3.79747
91 3W9F I3P 3.84615
92 4MPO AMP 3.92157
93 3NHB ADP 3.92157
94 3LRE ADP 3.94366
95 3KO0 TFP 3.9604
96 1OXV ANP 3.96601
97 4ZVC BEZ 3.96825
98 5XJ7 87O 3.9801
99 3TO7 COA 3.98551
100 2ZPA ACO 4.02844
101 1Q19 SSC 4.02844
102 4H6B 10Y 4.10256
103 5ZZA LAB 4.13223
104 2VAR AMP 4.15335
105 5H86 BCO 4.16667
106 4AG9 COA 4.24242
107 1CT9 AMP 4.2654
108 1PUA COA 4.29448
109 3UW5 MAA CHG PRO 0DQ 4.31034
110 1QSN COA 4.32099
111 1Q2D COA 4.32099
112 1QSR ACO 4.32099
113 1Q2C COA 4.32099
114 4UBS DIF 4.3257
115 1KUV CA5 4.34783
116 3WJO IPE 4.45104
117 3AJ4 SEP 4.46429
118 3TTC ADP 4.50237
119 3B5J 12D 4.52675
120 4R57 ACO 4.54545
121 5V3Y 5V8 4.54545
122 1RTW MP5 4.54545
123 2ZR9 DTP 4.58453
124 1XZ3 ICF 4.5977
125 1JJ7 ADP 4.61538
126 3L1N PLM 4.63918
127 3DC4 ADP 4.65116
128 3NX2 FER 4.7619
129 4AVB ACO 4.8048
130 3IUY AMP 4.82456
131 4WZ6 ATP 4.82759
132 3B9Z CO2 4.89691
133 3ROE THM 4.90566
134 1BG2 ADP 4.92308
135 4KOT CE3 4.93827
136 1TV5 N8E 4.9763
137 2R68 SUP 4.9763
138 4KVX ACO 5.12821
139 1BO4 COA 5.35714
140 4DOO DAO 5.36585
141 2GWH PCI 5.36913
142 3FAL REA 5.3719
143 1CJW COT 5.42169
144 5K04 COA 5.45024
145 3E70 GDP 5.4878
146 2WPW ACO 5.60472
147 2WPX ACO 5.60472
148 5X80 SAL 5.625
149 5IM3 DTP 5.6872
150 4DCT GDP 5.6872
151 1ZPD CIT 5.6872
152 5YGE ACO 5.74713
153 3IX9 MTX 5.78947
154 4U9W COA 5.7971
155 2KIN ADP 5.88235
156 2V5E SCR 6
157 2QCX PF1 6.08365
158 1YRE COA 6.09137
159 3DTU DXC 6.10687
160 5WGQ EST 6.13027
161 1TO9 HMH 6.15385
162 5LX9 OLB 6.16114
163 1NU4 MLA 6.18557
164 1I1D COA 6.21118
165 1I1D 16G 6.21118
166 6G96 ACO 6.25
167 2CNT COA 6.25
168 4TUZ 36J 6.27451
169 5YV5 ADP 6.34328
170 3UUA 0CZ 6.3745
171 4TV1 36M 6.3745
172 5W7B MYR 6.38298
173 5CHR 4NC 6.56934
174 4KFU ACP 6.60377
175 1BWO LPC 6.66667
176 4OE4 NAD 6.87204
177 5HGZ ACO 6.99588
178 1M4I PAP 7.18232
179 1M4I COA 7.18232
180 1M4I KAN 7.18232
181 5C1M OLC 7.2
182 1P0H COA 7.2327
183 1P0H ACO 7.2327
184 6CS8 F9Y 7.26073
185 1G6H ADP 7.393
186 1GXU 2HP 7.69231
187 5AZC PGT 7.81991
188 5GK9 ACO 8
189 2OG2 MLI 8.07799
190 5YEE LAB 8.08823
191 3W54 RNB 8.20669
192 1NF8 BOG 8.21256
193 3WR7 COA 8.23529
194 1RV1 IMZ 8.23529
195 1XVB 3BR 8.29384
196 5HH0 COA 8.5
197 5KF9 ACO 8.53659
198 5KF9 NAG 8.53659
199 5KF9 COA 8.53659
200 4R2I ANP 8.57143
201 1N71 COA 8.88889
202 4QC6 30N 8.93855
203 5OSW DIU 9.00474
204 1JI0 ATP 9.16667
205 3ZJ0 ACO 9.2233
206 5LWY OLB 9.2437
207 6EDV COA 9.27835
208 5W8E ADE 9.50226
209 5FVJ ACO 9.63855
210 6BMS PLM 9.67742
211 2IL4 COA 9.70874
212 1M2Z BOG 9.72763
213 6AIC AMP 9.81308
214 4Q0A 4OA 9.93377
215 5LS7 ACO 10.219
216 4CRZ ACO 10.219
217 1L0I PSR 10.2564
218 2JDC CAO 10.274
219 2VBQ BSJ 10.303
220 4UA3 COA 10.3093
221 5OCA 9QZ 10.3175
222 1XP8 AGS 10.3825
223 1U0J ADP 10.4869
224 4NSQ COA 10.5263
225 5JPH COA 11.1111
226 1GHE ACO 11.2994
227 5XXS COA 11.3636
228 6BR9 6OU 11.4206
229 5MWE TCE 11.4286
230 1CM0 COA 11.9048
231 3K9U ACO 11.9497
232 4OAS 2SW 12.5
233 4HBM 0Y7 12.5
234 3KP6 SAL 12.5828
235 3CM2 X23 13.0769
236 1WWZ ACO 13.8365
237 3TE4 ACO 13.9535
238 5UC9 MYR 14.6018
239 2CIX CEJ 14.7157
240 2WOR 2AN 15
241 5C83 4YN 15.4545
242 1TIQ COA 15.5556
243 6BR8 PGV 15.873
244 2VWA PTY 16.8317
245 2VSL MAA LYS PRO PHE 17.7083
246 1QSM ACO 18.4211
247 2Y69 CHD 19.7674
248 5Z84 CHD 20
249 5W97 CHD 20
250 5ZCO CHD 20
251 5ZCO PEK 20
252 5C9J DAO 20.202
253 1LNX URI 22.2222
254 4OGQ 1O2 24.1379
255 4OGQ 7PH 24.1379
256 4WGF HX2 25.3659
257 3F8K COA 28.75
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