Receptor
PDB id Resolution Class Description Source Keywords
2ZMI 1.7 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF RAT VITAMIN D RECEPTOR BOUND TO ADAMANTYL VITAMIN D ANALOGS: STRUCTURAL BASIS FOR VITAMIN D RECEPTOR ANTAGONISM AND/OR PARTIAL AGONISM RATTUS NORVEGICUS NUCLEAR RECEPTOR-ANTAGONIST COMPLEX DNA-BINDING METAL- BINDING NUCLEUS PHOSPHOPROTEIN RECEPTOR TRANSCRIPTION TRANSCRIPTION REGULATION ZINC ZINC-FINGER ACTIVATOR
Ref.: CRYSTAL STRUCTURES OF RAT VITAMIN D RECEPTOR BOUND TO ADAMANTYL VITAMIN D ANALOGS: STRUCTURAL BASIS FOR VITAMIN D RECEPTOR ANTAGONISM AND PARTIAL AGONISM J.MED.CHEM. V. 51 5320 2008
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
EDO A:424;
Invalid;
none;
submit data
62.068 C2 H6 O2 C(CO)...
FMT A:425;
Invalid;
none;
submit data
46.025 C H2 O2 C(=O)...
TT2 A:1;
Valid;
none;
ic50 = 3 nM
520.786 C35 H52 O3 C[C@@...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3VRV 1.9 Å NON-ENZYME: SIGNAL_HORMONE VDR LIGAND BINDING DOMAIN IN COMPLEX WITH 2-METHYLIDENE-26,2 DIMETHYL-19,24-DINOR-1ALPHA,25-DIHYDROXYVITAMIN D3 RATTUS NORVEGICUS NUCLEAR HORMONE RECEPTOR TRANSCRIPTION VITAMIN D3 VDRE RFACTORS NUCLEAR
Ref.: BUTYL POCKET FORMATION IN THE VITAMIN D RECEPTOR ST AFFECTS THE AGONISTIC OR ANTAGONISTIC BEHAVIOR OF L J.MED.CHEM. V. 55 4373 2012
Members (41)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 263 families.
1 2ZMI ic50 = 3 nM TT2 C35 H52 O3 C[C@@H](C=....
2 3VT6 - 5YI C28 H44 O4 S CCC(CC)(CS....
3 3W0I - O11 C26 H38 O5 CCC(CC)(c1....
4 3VT9 - YI4 C31 H50 O4 C[C@H](CCC....
5 3VT5 - YI2 C28 H44 O4 S CCC(CC)(CS....
6 2ZLA - VDB C28 H46 O5 S CCC(CC)(CS....
7 2ZLC - VDX C27 H44 O3 C[C@H](CCC....
8 3VT7 - VDX C27 H44 O3 C[C@H](CCC....
9 2ZFX - YR3 C28 H42 O5 CCC(CC)(c1....
10 3VJT ic50 = 4.1 uM 10R C17 H42 B10 O4 [BH]1234[B....
11 3WT5 ic50 = 0.29 nM YA1 C31 H52 O3 CCCC[C@H](....
12 4YNK - YW2 C34 H44 O3 C[C@]12CCC....
13 5B41 - YSV C27 H44 O3 C[C@H](CCC....
14 3W0H - W12 C28 H42 O5 CCCC(CCC)(....
15 3W0G - W07 C24 H34 O5 CC(C)(C)[C....
16 3VTB ic50 = 0.5 nM TKA C35 H50 O3 C[C@H](CC#....
17 5B5B ic50 = 0.43 nM AKX C39 H52 O3 C[C@H](CCC....
18 3VT8 - YI3 C30 H52 O3 CCCC[C@@H]....
19 3W0J - T08 C26 H38 O5 Cc1cc(ccc1....
20 3VT4 - 5YI C28 H44 O4 S CCC(CC)(CS....
21 3VJS ic50 = 0.64 uM 10S C17 H42 B10 O4 [BH]1234[B....
22 3W5T - LHP C27 H44 O4 CCC(=O)O[C....
23 3VRU ic50 = 0.1 nM YS3 C26 H42 O3 C[C@H](CCC....
24 3AUN - YR4 C29 H44 O5 CCC(CC)(c1....
25 2ZMH - NYA C34 H50 O3 C[C@H](C=C....
26 5AWJ ic50 = 0.21 nM YSL C30 H50 O3 CCCCCC[C@@....
27 3W5R - LOA C26 H42 O4 C[C@H](CCC....
28 2ZL9 - VDA C28 H46 O5 S CCC(CC)(CS....
29 3VRW ic50 = 0.41 nM YS5 C32 H54 O3 CCCC[C@@H]....
30 3VT3 - VDX C27 H44 O3 C[C@H](CCC....
31 3VRT ic50 = 2.7 nM YS2 C24 H38 O3 C[C@H](CCC....
32 3VTC ic50 = 13 nM TK3 C36 H52 O3 C[C@H](CC#....
33 3AFR - ICJ C31 H52 O3 CCCC[C@@H]....
34 3WT6 ic50 = 0.29 nM YA1 C31 H52 O3 CCCC[C@H](....
35 2ZXN - JC1 C28 H46 O3 CCCC[C@@H]....
36 3A2H - TEJ C27 H38 O4 C[C@@H](C[....
37 3W5P - 4OA C24 H40 O3 C[C@H](CCC....
38 3WT7 ic50 = 1.79 nM YA2 C32 H54 O3 CCCC[C@H](....
39 3VRV ic50 = 0.029 nM YSD C28 H46 O3 CCC(CC)(CC....
40 3W5Q - 3KL C24 H38 O3 C[C@H](CCC....
41 2ZMJ ic50 = 30 nM MI4 C36 H54 O3 C[C@@H](C=....
70% Homology Family (47)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 196 families.
1 2ZMI ic50 = 3 nM TT2 C35 H52 O3 C[C@@H](C=....
2 3VT6 - 5YI C28 H44 O4 S CCC(CC)(CS....
3 3W0I - O11 C26 H38 O5 CCC(CC)(c1....
4 3VT9 - YI4 C31 H50 O4 C[C@H](CCC....
5 3VT5 - YI2 C28 H44 O4 S CCC(CC)(CS....
6 2ZLA - VDB C28 H46 O5 S CCC(CC)(CS....
7 2ZLC - VDX C27 H44 O3 C[C@H](CCC....
8 3VT7 - VDX C27 H44 O3 C[C@H](CCC....
9 2ZFX - YR3 C28 H42 O5 CCC(CC)(c1....
10 3VJT ic50 = 4.1 uM 10R C17 H42 B10 O4 [BH]1234[B....
11 3WT5 ic50 = 0.29 nM YA1 C31 H52 O3 CCCC[C@H](....
12 4YNK - YW2 C34 H44 O3 C[C@]12CCC....
13 5B41 - YSV C27 H44 O3 C[C@H](CCC....
14 3W0H - W12 C28 H42 O5 CCCC(CCC)(....
15 3W0G - W07 C24 H34 O5 CC(C)(C)[C....
16 3VTB ic50 = 0.5 nM TKA C35 H50 O3 C[C@H](CC#....
17 5B5B ic50 = 0.43 nM AKX C39 H52 O3 C[C@H](CCC....
18 3VT8 - YI3 C30 H52 O3 CCCC[C@@H]....
19 3W0J - T08 C26 H38 O5 Cc1cc(ccc1....
20 3VT4 - 5YI C28 H44 O4 S CCC(CC)(CS....
21 3VJS ic50 = 0.64 uM 10S C17 H42 B10 O4 [BH]1234[B....
22 3W5T - LHP C27 H44 O4 CCC(=O)O[C....
23 3VRU ic50 = 0.1 nM YS3 C26 H42 O3 C[C@H](CCC....
24 3AUN - YR4 C29 H44 O5 CCC(CC)(c1....
25 2ZMH - NYA C34 H50 O3 C[C@H](C=C....
26 5AWJ ic50 = 0.21 nM YSL C30 H50 O3 CCCCCC[C@@....
27 3W5R - LOA C26 H42 O4 C[C@H](CCC....
28 2ZL9 - VDA C28 H46 O5 S CCC(CC)(CS....
29 3VRW ic50 = 0.41 nM YS5 C32 H54 O3 CCCC[C@@H]....
30 3VT3 - VDX C27 H44 O3 C[C@H](CCC....
31 3VRT ic50 = 2.7 nM YS2 C24 H38 O3 C[C@H](CCC....
32 3VTC ic50 = 13 nM TK3 C36 H52 O3 C[C@H](CC#....
33 3AFR - ICJ C31 H52 O3 CCCC[C@@H]....
34 3WT6 ic50 = 0.29 nM YA1 C31 H52 O3 CCCC[C@H](....
35 2ZXN - JC1 C28 H46 O3 CCCC[C@@H]....
36 3A2H - TEJ C27 H38 O4 C[C@@H](C[....
37 3W5P - 4OA C24 H40 O3 C[C@H](CCC....
38 3WT7 ic50 = 1.79 nM YA2 C32 H54 O3 CCCC[C@H](....
39 3VRV ic50 = 0.029 nM YSD C28 H46 O3 CCC(CC)(CC....
40 3W5Q - 3KL C24 H38 O3 C[C@H](CCC....
41 2ZMJ ic50 = 30 nM MI4 C36 H54 O3 C[C@@H](C=....
42 1RJK - VDZ C27 H44 O3 C[C@@H](CC....
43 2O4J Ki = 0.08 nM VD4 C27 H42 O3 C/C(=C/1CC....
44 1RKG - VD1 C23 H36 O2 CC[C@H](C)....
45 1RK3 Kd = 0.37 nM VDX C27 H44 O3 C[C@H](CCC....
46 2O4R Kd = 0.4 nM VD5 C27 H42 O3 C/C(=C1/CC....
47 1RKH - VD2 C27 H46 O3 CC1[C@@H](....
50% Homology Family (47)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 171 families.
1 2ZMI ic50 = 3 nM TT2 C35 H52 O3 C[C@@H](C=....
2 3VT6 - 5YI C28 H44 O4 S CCC(CC)(CS....
3 3W0I - O11 C26 H38 O5 CCC(CC)(c1....
4 3VT9 - YI4 C31 H50 O4 C[C@H](CCC....
5 3VT5 - YI2 C28 H44 O4 S CCC(CC)(CS....
6 2ZLA - VDB C28 H46 O5 S CCC(CC)(CS....
7 2ZLC - VDX C27 H44 O3 C[C@H](CCC....
8 3VT7 - VDX C27 H44 O3 C[C@H](CCC....
9 2ZFX - YR3 C28 H42 O5 CCC(CC)(c1....
10 3VJT ic50 = 4.1 uM 10R C17 H42 B10 O4 [BH]1234[B....
11 3WT5 ic50 = 0.29 nM YA1 C31 H52 O3 CCCC[C@H](....
12 4YNK - YW2 C34 H44 O3 C[C@]12CCC....
13 5B41 - YSV C27 H44 O3 C[C@H](CCC....
14 3W0H - W12 C28 H42 O5 CCCC(CCC)(....
15 3W0G - W07 C24 H34 O5 CC(C)(C)[C....
16 3VTB ic50 = 0.5 nM TKA C35 H50 O3 C[C@H](CC#....
17 5B5B ic50 = 0.43 nM AKX C39 H52 O3 C[C@H](CCC....
18 3VT8 - YI3 C30 H52 O3 CCCC[C@@H]....
19 3W0J - T08 C26 H38 O5 Cc1cc(ccc1....
20 3VT4 - 5YI C28 H44 O4 S CCC(CC)(CS....
21 3VJS ic50 = 0.64 uM 10S C17 H42 B10 O4 [BH]1234[B....
22 3W5T - LHP C27 H44 O4 CCC(=O)O[C....
23 3VRU ic50 = 0.1 nM YS3 C26 H42 O3 C[C@H](CCC....
24 3AUN - YR4 C29 H44 O5 CCC(CC)(c1....
25 2ZMH - NYA C34 H50 O3 C[C@H](C=C....
26 5AWJ ic50 = 0.21 nM YSL C30 H50 O3 CCCCCC[C@@....
27 3W5R - LOA C26 H42 O4 C[C@H](CCC....
28 2ZL9 - VDA C28 H46 O5 S CCC(CC)(CS....
29 3VRW ic50 = 0.41 nM YS5 C32 H54 O3 CCCC[C@@H]....
30 3VT3 - VDX C27 H44 O3 C[C@H](CCC....
31 3VRT ic50 = 2.7 nM YS2 C24 H38 O3 C[C@H](CCC....
32 3VTC ic50 = 13 nM TK3 C36 H52 O3 C[C@H](CC#....
33 3AFR - ICJ C31 H52 O3 CCCC[C@@H]....
34 3WT6 ic50 = 0.29 nM YA1 C31 H52 O3 CCCC[C@H](....
35 2ZXN - JC1 C28 H46 O3 CCCC[C@@H]....
36 3A2H - TEJ C27 H38 O4 C[C@@H](C[....
37 3W5P - 4OA C24 H40 O3 C[C@H](CCC....
38 3WT7 ic50 = 1.79 nM YA2 C32 H54 O3 CCCC[C@H](....
39 3VRV ic50 = 0.029 nM YSD C28 H46 O3 CCC(CC)(CC....
40 3W5Q - 3KL C24 H38 O3 C[C@H](CCC....
41 2ZMJ ic50 = 30 nM MI4 C36 H54 O3 C[C@@H](C=....
42 1RJK - VDZ C27 H44 O3 C[C@@H](CC....
43 2O4J Ki = 0.08 nM VD4 C27 H42 O3 C/C(=C/1CC....
44 1RKG - VD1 C23 H36 O2 CC[C@H](C)....
45 1RK3 Kd = 0.37 nM VDX C27 H44 O3 C[C@H](CCC....
46 2O4R Kd = 0.4 nM VD5 C27 H42 O3 C/C(=C1/CC....
47 1RKH - VD2 C27 H46 O3 CC1[C@@H](....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: TT2; Similar ligands found: 20
No: Ligand ECFP6 Tc MDL keys Tc
1 TT2 1 1
2 NYA 0.758242 0.975
3 MI4 0.734694 1
4 TKA 0.605769 0.97561
5 VD1 0.569892 0.926829
6 YS3 0.53 0.951219
7 YSD 0.529412 0.951219
8 YSV 0.529412 0.928571
9 VDZ 0.529412 0.928571
10 TK3 0.526786 0.97561
11 YS2 0.52 0.886364
12 YA1 0.514019 0.906977
13 YW2 0.504587 0.904762
14 YSL 0.5 0.866667
15 YA2 0.5 0.928571
16 YS5 0.5 0.928571
17 AKX 0.486957 0.906977
18 MC9 0.436364 0.926829
19 7ZU 0.423423 0.926829
20 EB1 0.415254 0.951219
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3VRV; Ligand: YSD; Similar sites found: 168
This union binding pocket(no: 1) in the query (biounit: 3vrv.bio1) has 47 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3KYQ DPV 0.01755 0.43886 None
2 2PEH LYS ARG LYS SER ARG TRP ASP GLU THR PRO 0.01685 0.4314 None
3 1DQE BOM 0.02435 0.40373 None
4 1QV1 CZH 0.009955 0.40331 None
5 2PCU PHE ASN ARG PRO VAL 0.04076 0.41446 1.47601
6 4UY1 TJM 0.04918 0.40318 1.52672
7 3AQT RCO 0.03504 0.42509 1.63265
8 5UC9 MYR 0.03062 0.4213 1.76991
9 4QXB OGA 0.04624 0.41143 1.84502
10 3B6C SDN 0.02682 0.42854 2.13675
11 2HHP FLC 0.003249 0.42673 2.21402
12 5AB1 BCD TA5 HP6 MAN 0.04271 0.41785 2.21402
13 1LOX RS7 0.02521 0.41179 2.21402
14 3VVY ET 0.01443 0.40366 2.57732
15 5VRH PLM 0.03861 0.42593 2.58303
16 3OPT AKG 0.04142 0.41853 2.58303
17 2PYW SR1 0.04294 0.41831 2.58303
18 4W4S B29 0.01002 0.41599 2.58303
19 3EQ9 X97 0.02365 0.40714 2.58303
20 3KB9 BTM 0.03974 0.40185 2.58303
21 4GU5 FAD 0.01194 0.40003 2.58303
22 1QY8 RDI 0.0188 0.41817 2.60223
23 5K8S CMP 0.03404 0.4023 2.7027
24 1JJE BYS 0.02788 0.40096 2.7027
25 3G58 988 0.01399 0.4357 2.95203
26 4WA2 SIA GAL NAG 0.03792 0.42008 2.95203
27 4JZX 476 0.02057 0.41621 2.95203
28 1VPD TLA 0.03812 0.40961 2.95203
29 4JZB P2H 0.04312 0.40619 2.95203
30 4RLT FSE 0.04124 0.40722 3.16456
31 4AIA ADK 0.03568 0.40344 3.19149
32 3AKK ADP 0.01535 0.41615 3.32103
33 2ZWA SAH 0.01812 0.40433 3.32103
34 3GWN FAD 0.008311 0.42568 3.50877
35 4OKD GLC GLC GLC 0.04402 0.41787 3.69004
36 4UHL VFV 0.01086 0.41725 3.69004
37 1J78 VDY 0.03781 0.41626 3.69004
38 3SHR CMP 0.03709 0.41307 3.69004
39 5AHS COA 0.003692 0.45742 4.05904
40 4UBS DIF 0.0242 0.42597 4.05904
41 5KEW 6SB 0.02941 0.4263 4.25532
42 2BYC FMN 0.02094 0.41914 4.37956
43 1YC4 43P 0.01024 0.43882 4.42804
44 1Z03 OCH 0.02146 0.43397 4.42804
45 4URN NOV 0.03778 0.42118 4.44444
46 1EYQ NAR 0.03965 0.41512 4.5045
47 1XVB 3BR 0.01185 0.43954 4.70588
48 1UHK CZN 0.01115 0.40361 4.71204
49 5J32 IPM 0.003734 0.47786 4.79705
50 4DOO DAO 0.03432 0.40815 4.87805
51 1GA2 BGC BGC 0.03714 0.40333 5.04886
52 5U5G 7VD 0.01481 0.44298 5.16605
53 3W9Z FMN 0.02409 0.40675 5.16605
54 1XMY ROL 0.008256 0.45234 5.27638
55 1XMU ROF 0.02714 0.41338 5.27638
56 1XM4 PIL 0.03469 0.41117 5.27638
57 1FK5 OLA 0.01947 0.40292 5.37634
58 3JUQ AJD 0.02046 0.40194 5.40541
59 4IBF 1D5 0.01633 0.42465 5.42636
60 3W54 RNB 0.008604 0.43154 5.53506
61 5EY0 GTP 0.02608 0.42128 5.53506
62 1U25 IHS 0.04768 0.40746 5.53506
63 1ESW ACR 0.04369 0.40589 5.53506
64 4P3H 25G 0.007962 0.42978 5.69948
65 4HBM 0Y7 0.01928 0.41141 5.83333
66 2B4B B33 0.04785 0.41047 5.84795
67 5MOB A8S 0.03552 0.41408 6.03448
68 4X8D AVI 0.01566 0.42201 6.27306
69 5K53 STE 0.01919 0.40861 6.48855
70 1SBR VIB 0.04587 0.4154 6.5
71 3TDC 0EU 0.004005 0.42752 6.64207
72 2BCG GER 0.03263 0.41978 6.64207
73 3SDV 911 0.03184 0.40982 6.64207
74 2YOO K2B 0.0213 0.40932 6.64207
75 5F5R ANP 0.01568 0.43718 6.72269
76 3G4Q MCH 0.02288 0.42064 6.84932
77 5MWE TCE 0.04149 0.41787 7.14286
78 2HJ3 FAD 0.009806 0.41929 7.2
79 4OAS 2SW 0.03943 0.40505 7.29167
80 1YRX FMN 0.03086 0.40738 7.43802
81 3WFD AXO 0.005044 0.43454 7.53425
82 2CB8 MYA 0.02704 0.43134 8.04598
83 1QY1 PRZ 0.02322 0.40202 8.04598
84 5XL4 SIA 0.04759 0.41074 8.11808
85 3AHQ FAD 0.01791 0.40457 8.48709
86 3ZGJ RMN 0.04399 0.41263 8.85609
87 3B0P FMN 0.02894 0.40878 8.85609
88 1OPB RET 0.02884 0.40585 8.95522
89 3KP6 SAL 0.001535 0.49685 9.93377
90 1JNQ EGT 0.03456 0.40197 9.9631
91 2VPY PCI 0.04193 0.41761 11.0672
92 2VQD AP2 0.0233 0.40464 11.0701
93 1DTL BEP 0.01938 0.42441 11.1801
94 1YYE 196 0.00005934 0.54811 11.5672
95 5T7I LAT NAG GAL 0.03647 0.4208 11.6129
96 3TL1 JRO 0.02218 0.43317 11.9497
97 1KYZ FER 0.04506 0.41758 12.1771
98 3KU0 ADE 0.04999 0.41794 12.749
99 1U3R 338 0.00002747 0.55266 12.8631
100 5OCA 9QZ 0.008833 0.44145 12.9032
101 3UP3 XCA 0.0001121 0.49952 13.1687
102 2JAQ DCP 0.02042 0.40198 13.1707
103 3S0E EOL 0.03221 0.40956 15.126
104 3RV5 DXC 0.02411 0.41228 15.7303
105 2XCM ADP 0.03858 0.40553 16.3043
106 3DBX PLM 0.003976 0.4601 18.1818
107 5C9J STE 0.02196 0.40585 18.1818
108 5HSS 650 0.04632 0.41139 23.2472
109 2BJ4 OHT 0.0001319 0.5097 23.4127
110 5L9B AKG 0.02519 0.42209 26.3158
111 1PZL MYR 0.0008017 0.4816 29.1139
112 5HCV 60R 0.00003256 0.53805 31.1284
113 2A3I C0R 0.0000305 0.5342 31.6206
114 4WPF 3SN 0.0002051 0.49203 31.8182
115 1G2N EPH 0.001566 0.44892 32.5758
116 1FBY REA 0.0007544 0.46294 33.0544
117 4POJ 2VP 0.0002653 0.48299 34.1991
118 4M8E 29V 0.0007868 0.46577 34.1991
119 1K7L 544 0.001192 0.44757 34.3173
120 3KDU NKS 0.0004038 0.41519 34.3173
121 2P54 735 0.001037 0.45016 34.8315
122 3FEI CTM 0.001902 0.44519 34.8315
123 3GZ9 D32 0.00002626 0.47508 34.9442
124 1YP0 PEF 0.0008095 0.46521 35.5649
125 1N4H REA 0.00002678 0.53179 36.2934
126 1HG4 LPP 0.002015 0.43488 36.9176
127 2XN5 FUN 0.02437 0.42286 37.1429
128 1YOK P6L 0.0001404 0.40676 37.5
129 3ET3 ET1 0.0001481 0.50735 37.6384
130 2P4Y C03 0.0000142 0.45507 37.6384
131 3B1M KRC 0.001793 0.45317 37.6384
132 4HEE 14R 0.005173 0.43532 37.6384
133 1YUC EPH 0.002228 0.439 37.6471
134 3GYT DL4 0.000017 0.53571 37.7049
135 2PRG BRL 0.0004889 0.49202 38.0074
136 1FM9 9CR 0.001705 0.45784 38.0074
137 1FM9 570 0.0008628 0.44138 38.0074
138 3G9E RO7 0.00004359 0.41809 38.0074
139 2HFP NSI 0.008183 0.41713 38.0074
140 1TV5 N8E 0.0004892 0.53478 38.4615
141 3W68 PBU 0.0001689 0.50798 38.4615
142 5EDE 5M6 0.02805 0.41601 38.4615
143 3U3U EAH 0.02202 0.40863 38.4615
144 1N83 CLR 0.000009256 0.54243 38.5185
145 1NQ7 ARL 0.00003853 0.53464 38.5246
146 5UNJ RJW 0.00008163 0.53527 39.1837
147 1ZDU P3A 0.002601 0.4331 39.1837
148 1ZDT PEF 0.00129 0.44303 39.834
149 5AAV GW5 0.0002849 0.40416 40.4762
150 4QJR PIZ 0.002959 0.4307 43.6735
151 3BEJ MUF 0.0000001954 0.62789 44.5378
152 3OKI OKI 0.000009452 0.48767 45.0644
153 3DCT 064 0.0000003073 0.60664 45.1064
154 4DK7 0KS 0.0000001751 0.65135 45.3441
155 1FCZ 156 0.00008829 0.50411 46.1255
156 5B25 4QJ 0.014 0.42456 46.1538
157 5ICK FEZ 0.000002161 0.59945 46.2882
158 3RUU 37G 0.0000005675 0.57871 46.2882
159 2QA8 GEN 0.0001109 0.53439 46.5116
160 2QZO KN1 0.000144 0.51273 46.5116
161 3KMR EQN 0.00006509 0.52913 46.9925
162 4OIV XX9 0.0001447 0.44871 47.3451
163 3UUA 0CZ 0.0001846 0.53513 47.8088
164 3UUD EST 0.0001244 0.53186 47.8088
165 3UU7 2OH 0.004501 0.47175 47.8088
166 2QE4 JJ3 0.0003124 0.41033 47.9839
167 1XAP TTB 0.00009988 0.51534 49.0637
168 4DM8 REA 0.0000785 0.51079 49.0637
Feedback