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Receptor
PDB id Resolution Class Description Source Keywords
5D45 1.65 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF FABP4 IN COMPLEX WITH 3-(5-CYCLOPROPYL- DIPHENYL-1H-INDOL-1-YL)PROPANOIC ACID HOMO SAPIENS FATTY ACID BINDING PROTEIN LIPID BINDING PROTEIN
Ref.: INTERACTION ANALYSIS OF FABP4 INHIBITORS BY X-RAY CRYSTALLOGRAPHY AND FRAGMENT MOLECULAR ORBITAL ANAL ACS MED.CHEM.LETT. V. 7 435 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
57P A:201;
Valid;
none;
Ki = 0.12 uM
381.466 C26 H23 N O2 c1ccc...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5D48 1.81 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF FABP4 IN COMPLEX WITH 3-{5-CYCLOPROPYL- DIMETHYL-1H-PYRAZOL-4-YL)-2-[3-(PROPAN-2-YLOXY) PHENYL]-1H-Y L}PROPANOIC ACID HOMO SAPIENS FATTY ACID BINDING PROTEIN LIPID BINDING PROTEIN
Ref.: INTERACTION ANALYSIS OF FABP4 INHIBITORS BY X-RAY CRYSTALLOGRAPHY AND FRAGMENT MOLECULAR ORBITAL ANAL ACS MED.CHEM.LETT. V. 7 435 2016
Members (9)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 510 families.
1 5D4A - 57Q C17 H15 N O2 c1ccc(cc1)....
2 5Y0F Ki = 0.21 uM 8JO C18 H14 F N O5 S COc1ccc(c2....
3 5D47 Ki = 0.1 uM L19 C26 H24 N2 O3 COc1cnccc1....
4 5Y12 Ki = 0.59 uM 8JX C16 H19 N O5 S COc1ccc(c2....
5 5D48 Ki = 0.03 uM L96 C28 H31 N3 O3 Cc1c(c(n[n....
6 5D45 Ki = 0.12 uM 57P C26 H23 N O2 c1ccc(cc1)....
7 5Y0X Ki = 7.75 uM 8JR C18 H14 F N O5 S COc1ccc(c2....
8 5Y0G Ki = 0.2 uM 8JL C18 H14 F N O5 S COc1ccc(c2....
9 5Y13 Ki = 1.16 uM 8K0 C15 H16 Br N O4 S c1ccc2c(c1....
70% Homology Family (60)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 391 families.
1 1G74 Kd = 0.3 uM OLA C18 H34 O2 CCCCCCCCC=....
2 3FR5 ic50 = 0.069 uM I4A C22 H22 N2 O3 c1cc(cc(c1....
3 1LIE - PPI C3 H6 O2 CCC(=O)O
4 3FR4 ic50 = 0.049 uM F8A C21 H18 F3 N O2 c1ccc(c(c1....
5 2HNX - PLM C16 H32 O2 CCCCCCCCCC....
6 1ADL Kd = 4.4 uM ACD C20 H32 O2 CCCCCC=C/C....
7 5EDB Ki = 0.1 uM 5M8 C17 H12 Cl N O2 Cc1c(c(c2c....
8 1TOU ic50 = 1 uM B1V C12 H14 F3 N3 O2 S c1c(nc(nc1....
9 1LID - OLA C18 H34 O2 CCCCCCCCC=....
10 1LIF - STE C18 H36 O2 CCCCCCCCCC....
11 3JSQ - HNE C9 H16 O2 CCCCC[C@H]....
12 1TOW ic50 = 0.57 uM CRZ C16 H15 N O2 c1ccc2c(c1....
13 5EDC Ki = 0.022 uM 5M7 C21 H19 Cl N2 O2 c1ccc(cc1)....
14 5HZ8 Ki = 0.016 uM 65Z C21 H18 Cl2 N2 O2 c1ccc(cc1)....
15 3HK1 Ki = 0.67 uM B64 C14 H11 N O5 S2 COC(=O)c1c....
16 1LIC - PPI C3 H6 O2 CCC(=O)O
17 2NNQ Ki < 2 nM T4B C31 H26 N2 O3 CCc1c(c(nn....
18 3FR2 ic50 = 0.59 uM 8CA C20 H19 N O2 c1ccc(cc1)....
19 2ANS Kd = 1.2 uM 2AN C16 H13 N O3 S c1ccc(cc1)....
20 5HZ6 Ki = 0.016 uM 65Y C22 H22 Cl N O2 CC(C)c1ccc....
21 3WBG - 2AN C16 H13 N O3 S c1ccc(cc1)....
22 1B56 - PLM C16 H32 O2 CCCCCCCCCC....
23 5D4A - 57Q C17 H15 N O2 c1ccc(cc1)....
24 5Y0F Ki = 0.21 uM 8JO C18 H14 F N O5 S COc1ccc(c2....
25 5D47 Ki = 0.1 uM L19 C26 H24 N2 O3 COc1cnccc1....
26 5Y12 Ki = 0.59 uM 8JX C16 H19 N O5 S COc1ccc(c2....
27 5D48 Ki = 0.03 uM L96 C28 H31 N3 O3 Cc1c(c(n[n....
28 5D45 Ki = 0.12 uM 57P C26 H23 N O2 c1ccc(cc1)....
29 5Y0X Ki = 7.75 uM 8JR C18 H14 F N O5 S COc1ccc(c2....
30 5Y0G Ki = 0.2 uM 8JL C18 H14 F N O5 S COc1ccc(c2....
31 5Y13 Ki = 1.16 uM 8K0 C15 H16 Br N O4 S c1ccc2c(c1....
32 5URA Ki = 0.4 uM 8KS C28 H22 O4 c1ccc(cc1)....
33 1FDQ Kd = 53.4 nM HXA C22 H32 O2 CCC=C/CC=C....
34 4TKB - DAO C12 H24 O2 CCCCCCCCCC....
35 4TJZ - DKA C10 H20 O2 CCCCCCCCCC....
36 1HMT Kd = 1.64 uM STE C18 H36 O2 CCCCCCCCCC....
37 4TKJ - PLM C16 H32 O2 CCCCCCCCCC....
38 5HZ9 Ki = 0.093 uM 5M8 C17 H12 Cl N O2 Cc1c(c(c2c....
39 4WBK - STE C18 H36 O2 CCCCCCCCCC....
40 3WVM - STE C18 H36 O2 CCCCCCCCCC....
41 4TKH - MYR C14 H28 O2 CCCCCCCCCC....
42 1HMR Kd = 0.28 uM ELA C18 H34 O2 CCCCCCCCC=....
43 1HMS Kd = 0.43 uM OLA C18 H34 O2 CCCCCCCCC=....
44 2HMB - PLM C16 H32 O2 CCCCCCCCCC....
45 2Q9S - EIC C18 H32 O2 CCCCCC=C/C....
46 2QM9 Kd = 17 nM TDZ C24 H27 N O5 S Cc1c(c2c(c....
47 5BVT - PAM C16 H30 O2 CCCCCCC=C/....
48 4AZQ - G2A C23 H46 O4 CCCCCCCCCC....
49 4AZP Ki = 1.26 uM A9M C22 H45 N O2 CCCCCCCCCC....
50 5BVS - EIC C18 H32 O2 CCCCCC=C/C....
51 6EW4 - PLM C16 H32 O2 CCCCCCCCCC....
52 2WUT - PLM C16 H32 O2 CCCCCCCCCC....
53 4BVM - PLM C16 H32 O2 CCCCCCCCCC....
54 6EW2 - PLM C16 H32 O2 CCCCCCCCCC....
55 4D6B - PLM C16 H32 O2 CCCCCCCCCC....
56 6EW5 - PLM C16 H32 O2 CCCCCCCCCC....
57 5N4Q - PLM C16 H32 O2 CCCCCCCCCC....
58 4D6A - PLM C16 H32 O2 CCCCCCCCCC....
59 5N4P - PLM C16 H32 O2 CCCCCCCCCC....
60 5N4M - PLM C16 H32 O2 CCCCCCCCCC....
50% Homology Family (113)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 298 families.
1 1G74 Kd = 0.3 uM OLA C18 H34 O2 CCCCCCCCC=....
2 3FR5 ic50 = 0.069 uM I4A C22 H22 N2 O3 c1cc(cc(c1....
3 1LIE - PPI C3 H6 O2 CCC(=O)O
4 3FR4 ic50 = 0.049 uM F8A C21 H18 F3 N O2 c1ccc(c(c1....
5 2HNX - PLM C16 H32 O2 CCCCCCCCCC....
6 1ADL Kd = 4.4 uM ACD C20 H32 O2 CCCCCC=C/C....
7 5EDB Ki = 0.1 uM 5M8 C17 H12 Cl N O2 Cc1c(c(c2c....
8 1TOU ic50 = 1 uM B1V C12 H14 F3 N3 O2 S c1c(nc(nc1....
9 1LID - OLA C18 H34 O2 CCCCCCCCC=....
10 1LIF - STE C18 H36 O2 CCCCCCCCCC....
11 3JSQ - HNE C9 H16 O2 CCCCC[C@H]....
12 1TOW ic50 = 0.57 uM CRZ C16 H15 N O2 c1ccc2c(c1....
13 5EDC Ki = 0.022 uM 5M7 C21 H19 Cl N2 O2 c1ccc(cc1)....
14 5HZ8 Ki = 0.016 uM 65Z C21 H18 Cl2 N2 O2 c1ccc(cc1)....
15 3HK1 Ki = 0.67 uM B64 C14 H11 N O5 S2 COC(=O)c1c....
16 1LIC - PPI C3 H6 O2 CCC(=O)O
17 2NNQ Ki < 2 nM T4B C31 H26 N2 O3 CCc1c(c(nn....
18 3FR2 ic50 = 0.59 uM 8CA C20 H19 N O2 c1ccc(cc1)....
19 2ANS Kd = 1.2 uM 2AN C16 H13 N O3 S c1ccc(cc1)....
20 5HZ6 Ki = 0.016 uM 65Y C22 H22 Cl N O2 CC(C)c1ccc....
21 5L8O - CHD C24 H40 O5 C[C@H](CCC....
22 5L8N Kd = 31 uM 6RQ C9 H11 N3 Cc1cc2c(cc....
23 3WBG - 2AN C16 H13 N O3 S c1ccc(cc1)....
24 5HZ5 Ki = 0.086 uM 65X C21 H19 Cl N6 c1ccc(cc1)....
25 5UR9 Ki = 0.9 uM 8KS C28 H22 O4 c1ccc(cc1)....
26 1B56 - PLM C16 H32 O2 CCCCCCCCCC....
27 5D4A - 57Q C17 H15 N O2 c1ccc(cc1)....
28 5Y0F Ki = 0.21 uM 8JO C18 H14 F N O5 S COc1ccc(c2....
29 5D47 Ki = 0.1 uM L19 C26 H24 N2 O3 COc1cnccc1....
30 5Y12 Ki = 0.59 uM 8JX C16 H19 N O5 S COc1ccc(c2....
31 5D48 Ki = 0.03 uM L96 C28 H31 N3 O3 Cc1c(c(n[n....
32 5D45 Ki = 0.12 uM 57P C26 H23 N O2 c1ccc(cc1)....
33 5Y0X Ki = 7.75 uM 8JR C18 H14 F N O5 S COc1ccc(c2....
34 5Y0G Ki = 0.2 uM 8JL C18 H14 F N O5 S COc1ccc(c2....
35 5Y13 Ki = 1.16 uM 8K0 C15 H16 Br N O4 S c1ccc2c(c1....
36 5URA Ki = 0.4 uM 8KS C28 H22 O4 c1ccc(cc1)....
37 1FDQ Kd = 53.4 nM HXA C22 H32 O2 CCC=C/CC=C....
38 2G78 - REA C20 H28 O2 CC1=C(C(CC....
39 2CBS Ki = 6 nM R13 C23 H30 O2 CC(=C/C(=O....
40 1CBS - REA C20 H28 O2 CC1=C(C(CC....
41 2FR3 Kd = 2 nM REA C20 H28 O2 CC1=C(C(CC....
42 3CWK Kd = 250 nM REA C20 H28 O2 CC1=C(C(CC....
43 3CBS Ki = 58 nM R12 C20 H24 O3 Cc1cc(c(c(....
44 2G79 Kd = 120 nM RET C20 H28 O CC1=C(C(CC....
45 2G7B - AZE C20 H30 CC=C(/C)C=....
46 1CBQ - RE9 C20 H28 O2 CC(=C/C(=O....
47 4TKB - DAO C12 H24 O2 CCCCCCCCCC....
48 4TJZ - DKA C10 H20 O2 CCCCCCCCCC....
49 1HMT Kd = 1.64 uM STE C18 H36 O2 CCCCCCCCCC....
50 4TKJ - PLM C16 H32 O2 CCCCCCCCCC....
51 5HZ9 Ki = 0.093 uM 5M8 C17 H12 Cl N O2 Cc1c(c(c2c....
52 4WBK - STE C18 H36 O2 CCCCCCCCCC....
53 3WVM - STE C18 H36 O2 CCCCCCCCCC....
54 4TKH - MYR C14 H28 O2 CCCCCCCCCC....
55 1HMR Kd = 0.28 uM ELA C18 H34 O2 CCCCCCCCC=....
56 1HMS Kd = 0.43 uM OLA C18 H34 O2 CCCCCCCCC=....
57 2HMB - PLM C16 H32 O2 CCCCCCCCCC....
58 3VG3 - PLM C16 H32 O2 CCCCCCCCCC....
59 3B2H - PLM C16 H32 O2 CCCCCCCCCC....
60 3B2K - PLM C16 H32 O2 CCCCCCCCCC....
61 3VG6 - PLM C16 H32 O2 CCCCCCCCCC....
62 3VG5 - PLM C16 H32 O2 CCCCCCCCCC....
63 3VG7 - PLM C16 H32 O2 CCCCCCCCCC....
64 3STM - PLM C16 H32 O2 CCCCCCCCCC....
65 3VG2 - PLM C16 H32 O2 CCCCCCCCCC....
66 3B2I - PLM C16 H32 O2 CCCCCCCCCC....
67 3B2L - PLM C16 H32 O2 CCCCCCCCCC....
68 3B2J - PLM C16 H32 O2 CCCCCCCCCC....
69 3VG4 - PLM C16 H32 O2 CCCCCCCCCC....
70 1OPB Kd = 50 nM RET C20 H28 O CC1=C(C(CC....
71 2Q9S - EIC C18 H32 O2 CCCCCC=C/C....
72 2QM9 Kd = 17 nM TDZ C24 H27 N O5 S Cc1c(c2c(c....
73 2QO4 - CHD C24 H40 O5 C[C@H](CCC....
74 2QO6 - CHD C24 H40 O5 C[C@H](CCC....
75 2QO5 - CHD C24 H40 O5 C[C@H](CCC....
76 1TW4 - CHD C24 H40 O5 C[C@H](CCC....
77 5BVT - PAM C16 H30 O2 CCCCCCC=C/....
78 3ELZ - CHD C24 H40 O5 C[C@H](CCC....
79 3EM0 - CHD C24 H40 O5 C[C@H](CCC....
80 4AZQ - G2A C23 H46 O4 CCCCCCCCCC....
81 4AZP Ki = 1.26 uM A9M C22 H45 N O2 CCCCCCCCCC....
82 5LJG - PLM C16 H32 O2 CCCCCCCCCC....
83 5LJC Kd = 65 nM RTL C20 H30 O CC1=C(C(CC....
84 5HBS Kd = 18.5 nM RTL C20 H30 O CC1=C(C(CC....
85 5H8T Kd = 18.5 nM RTL C20 H30 O CC1=C(C(CC....
86 5LJE Kd = 250 nM RTL C20 H30 O CC1=C(C(CC....
87 5LJD Kd = 70 nM RTL C20 H30 O CC1=C(C(CC....
88 5LJB Kd = 4.5 nM RTL C20 H30 O CC1=C(C(CC....
89 1CRB - RTL C20 H30 O CC1=C(C(CC....
90 5HA1 Kd = 64.1 nM RNE C20 H31 N CC1=C(C(CC....
91 4QZU Kd = 2 nM RTL C20 H30 O CC1=C(C(CC....
92 4QYN Kd = 2 nM RTL C20 H30 O CC1=C(C(CC....
93 2RCT - RTL C20 H30 O CC1=C(C(CC....
94 4QZT Kd = 2 nM RTL C20 H30 O CC1=C(C(CC....
95 1VYF Kd = 9 nM OLA C18 H34 O2 CCCCCCCCC=....
96 1VYG Kd = 10 nM ACD C20 H32 O2 CCCCCC=C/C....
97 2FT9 - CHD C24 H40 O5 C[C@H](CCC....
98 2FTB - OLA C18 H34 O2 CCCCCCCCC=....
99 1ICM - MYR C14 H28 O2 CCCCCCCCCC....
100 1ICN - OLA C18 H34 O2 CCCCCCCCC=....
101 2IFB Ki = 3.6 uM PLM C16 H32 O2 CCCCCCCCCC....
102 5BVS - EIC C18 H32 O2 CCCCCC=C/C....
103 6EW4 - PLM C16 H32 O2 CCCCCCCCCC....
104 2WUT - PLM C16 H32 O2 CCCCCCCCCC....
105 4BVM - PLM C16 H32 O2 CCCCCCCCCC....
106 6EW2 - PLM C16 H32 O2 CCCCCCCCCC....
107 4D6B - PLM C16 H32 O2 CCCCCCCCCC....
108 6EW5 - PLM C16 H32 O2 CCCCCCCCCC....
109 5N4Q - PLM C16 H32 O2 CCCCCCCCCC....
110 4D6A - PLM C16 H32 O2 CCCCCCCCCC....
111 5N4P - PLM C16 H32 O2 CCCCCCCCCC....
112 5N4M - PLM C16 H32 O2 CCCCCCCCCC....
113 1KQW - RTL C20 H30 O CC1=C(C(CC....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: 57P; Similar ligands found: 3
No: Ligand ECFP6 Tc MDL keys Tc
1 57P 1 1
2 L19 0.636364 0.773585
3 L96 0.5 0.706897
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5D48; Ligand: L96; Similar sites found with APoc: 290
This union binding pocket(no: 1) in the query (biounit: 5d48.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
1 5LXB 7A9 None
2 5HWV MBN None
3 2AG4 LP3 None
4 5SVV FMN None
5 3VV1 GAL FUC None
6 4NS0 PIO None
7 2AG4 OLA None
8 5V3D FCN None
9 1N9L FMN None
10 4WUJ FMN None
11 5DKK FMN None
12 4EES FMN None
13 2X00 GYN None
14 2Z6D FMN None
15 3TAY MN0 None
16 5DX3 EST None
17 5ACM MBT None
18 3UUA 0CZ None
19 4MG8 27J None
20 5VX9 FUC GAL NAG GAL BGC None
21 3UUD EST None
22 5V1B 8UY None
23 5DXE EST None
24 5WGD EST None
25 3UU7 2OH None
26 1NWW HPN None
27 1OGZ EQU None
28 1OS7 AKG None
29 2QZO KN1 None
30 5WGQ EST None
31 4TUZ 36J None
32 1U0A BGC BGC BGC BGC 1.31579
33 6GBV FMN 1.36986
34 5FUI APY 1.51515
35 5BVB DOG 1.51515
36 1Y7P RIP 1.97368
37 3I4X DST 1.97368
38 2WA4 069 1.97368
39 2HZQ STR 1.97368
40 4H69 10Y 1.97368
41 2QGI UDP 1.97368
42 3WY2 BGC 1.97368
43 3CBC DBS 2.0202
44 1QKQ MAN 2.11268
45 1I82 BGC BGC 2.1164
46 4J8T DOG 2.18978
47 3FW4 CAQ 2.24719
48 5D9G GLU ASN LEU TYR PHE GLN 2.63158
49 1SDW IYT 2.63158
50 1GT4 UNA 2.63158
51 6CCU PRO HIS ARG VAL 2.63158
52 1PCA VAL 2.63158
53 3QSB 743 2.73224
54 6GNO XDI 2.96296
55 4K55 H6P 3.22581
56 2PNC CLU 3.28947
57 4IAW LIZ 3.28947
58 5OCG 9R5 3.28947
59 2GQS C2R 3.28947
60 3ZJX BOG 3.28947
61 6FA4 D1W 3.28947
62 2GQR ADP 3.28947
63 5K21 6QF 3.28947
64 6GR0 F8W 3.28947
65 2OJW ADP 3.28947
66 2BWA GLC BGC 3.28947
67 3AGC RCC 3.28947
68 5I0U DCY 3.28947
69 2JIG PD2 3.28947
70 6BJ0 G6P 3.28947
71 4CPA GLY 3.28947
72 5NTP 98E 3.28947
73 1TDU DUR 3.28947
74 5W0N UPU 3.28947
75 1MFI FHC 3.50877
76 5TPU TYD 3.59712
77 5XNA SHV 3.62319
78 1GQG DCD 3.94737
79 5V8E CIT 3.94737
80 1SQI 869 3.94737
81 3ZJQ NCA 3.94737
82 3HCH RSM 3.94737
83 4OB0 PBC 3.94737
84 5JSP DQY 3.94737
85 3G5D 1N1 3.94737
86 1Q79 3AT 3.94737
87 4ZU4 4TG 4.05405
88 3HKA FIX 4.44965
89 4MOB ADP 4.60526
90 3JU6 ANP 4.60526
91 3GD9 GLC BGC BGC BGC 4.60526
92 2XG5 EC2 4.60526
93 2XG5 EC5 4.60526
94 1F9V ADP 4.60526
95 5I8T LAC 4.60526
96 5Z46 8XL 4.60526
97 4B1M FRU FRU 4.60526
98 4GCZ FMN 4.60526
99 3M3E GAL A2G NPO 4.60526
100 5DYO FLU 4.60526
101 5LUN OGA 4.60526
102 1B09 PC 4.60526
103 4QM9 CYS 4.60526
104 3ORQ ADP 4.60526
105 2QL9 CIT 4.60526
106 5DEY 59T 4.60526
107 4H6B 10X 4.60526
108 4EE7 PIS 4.60526
109 4H6B 10Y 4.60526
110 5LDQ NAP 4.60526
111 3OQJ 3CX 4.60526
112 5WL1 CUY 4.60526
113 5TV6 PML 4.60526
114 5L7V GNL 4.60526
115 3T50 FMN 4.6875
116 1BHX ASP PHE GLU GLU ILE 4.7619
117 1V7R CIT 5.26316
118 1DZK PRZ 5.26316
119 5XIO HFG 5.26316
120 6D61 4AA 5.26316
121 1U6R ADP 5.26316
122 6BK3 B2S 5.26316
123 3KYF 5GP 5GP 5.26316
124 1JQN DCO 5.26316
125 5XHA FRU 5.26316
126 2Z93 END 5.26316
127 5YRV 5AD 5.26316
128 5HCY 60D 5.43807
129 4R38 RBF 5.71429
130 1PVC ILE SER GLU VAL 5.92105
131 4KBA 1QM 5.92105
132 4N7C AEF 5.92105
133 1K4M CIT 5.92105
134 2YKL NLD 5.92105
135 4Z3E GAL NGA GLA BGC GAL 5.92105
136 5FRE SIA GAL 5.92105
137 4BTV RB3 5.92105
138 3GM5 CIT 5.92105
139 5HV0 AKG 5.92105
140 5KR7 6X9 5.92105
141 2V0U FMN 6.16438
142 2Z6C FMN 6.20155
143 5EFW FMN 6.2069
144 5DJT FMN 6.2069
145 5DJU FMN 6.2069
146 3ZO7 K6H 6.38298
147 2Z77 HE7 6.47482
148 4XMF HSM 6.52174
149 4RF7 ARG 6.57895
150 3QRC SCR 6.57895
151 5EO8 TFU 6.57895
152 3TTZ 07N 6.57895
153 2YP9 SIA CMO 6.57895
154 3G1Z AMP 6.57895
155 4I06 X8A 6.57895
156 3WIR BGC 6.57895
157 1S5O 152 6.57895
158 3AMN CBK 6.57895
159 3AMN CBI 6.57895
160 5O9W AKG 6.57895
161 4P7X YCP 6.57895
162 4P7X AKG 6.57895
163 5W7B MYR 7.0922
164 2GTF P1R 7.23684
165 1RJW ETF 7.23684
166 3RGA LSB 7.23684
167 3B6R ADP 7.23684
168 4HIA FMN 7.23684
169 2WKQ FMN 7.23684
170 4YRI 4JH 7.23684
171 5X7Q GLC GLC GLC GLC GLC 7.23684
172 1W2D ADP 7.23684
173 3VQ2 LP4 LP5 MYR DAO 7.23684
174 1I1E DM2 7.23684
175 3WUR O4B 7.23684
176 3A8H TAY 7.89474
177 3JQ3 ADP 7.89474
178 1RYD GLC 7.89474
179 3PUR 2HG 7.89474
180 4RYV ZEA 7.89474
181 5FLJ QUE 7.89474
182 5KJW 53C 7.89474
183 3NZ1 3NY 7.89474
184 3DXW ICC 7.89474
185 1VBJ CIT 7.89474
186 2PA7 TYD 7.89474
187 5O5Y GLC 7.89474
188 1N5S ADL 8.03571
189 6BU0 IHP 8.39695
190 5G48 1FL 8.55263
191 5T96 79J 8.55263
192 2CYC TYR 8.55263
193 3X01 AMP 8.55263
194 4BPZ GLC BGC BGC 8.55263
195 3GD8 GOL 8.55263
196 4WOE ADP 8.55263
197 4TWL ASC 8.55263
198 6E1Q CFA 8.55263
199 6B9T 2HE 8.55263
200 4V15 PLP 8.55263
201 1M6P M6P 8.55263
202 5WQJ 7N3 8.55263
203 3T4L ZEA 8.88889
204 3B00 16A 9.19118
205 2FCU AKG 9.21053
206 4FFG 0U8 9.21053
207 5KO1 6UY 9.21053
208 4RGA 3PV 9.21053
209 2GWH PCI 9.21053
210 4FFG LBS 9.21053
211 1F52 ADP 9.21053
212 3RY9 1CA 9.21053
213 5VM6 9EG 9.48905
214 2Z3U CRR 9.86842
215 5MRH Q9Z 9.86842
216 2QK4 ATP 9.86842
217 2JBM SRT 9.86842
218 3NX2 FER 9.86842
219 5C03 AGS 9.86842
220 1D3V ABH 9.86842
221 3P7N FMN 9.86842
222 5EPQ OLA 9.86842
223 3QPB URA 9.86842
224 2XUM OGA 10
225 5F6U 5VK 10.5263
226 2AGC DAO 10.5263
227 5VNF VAL THR SER VAL VAL 10.5263
228 3W9R A8S 10.5263
229 1RV1 IMZ 10.5882
230 5KEW 6SB 10.6383
231 4CNO 9PY 11.1842
232 6B9R 2HE 11.1842
233 3ITA AIC 11.1842
234 4I4S LAT 11.6438
235 5TPV TYD 11.7647
236 2OVD DAO 11.8421
237 1F5F DHT 11.8421
238 5T8U LPA 11.8421
239 1KDK DHT 11.8421
240 6F6D AKG 11.8421
241 6AC9 ANP 11.8421
242 2VDF OCT 11.8577
243 5YJS SAL 12.5
244 5FPE 3TR 12.5
245 4BG4 ADP 12.5
246 1VRP ADP 12.5
247 5H9P TD2 13.1579
248 3N29 NSD 13.1579
249 5W75 SUC 13.1579
250 3BRN SRO 13.3758
251 5AIG VPR 13.6
252 2G30 ALA ALA PHE 13.8158
253 5C5T AKG 13.8158
254 4J25 OGA 13.8158
255 6EWZ APC 13.8158
256 5YV5 ADP 13.8158
257 3MMR ABH 13.8158
258 2I4O ATP 13.8158
259 2RDE C2E 13.8158
260 4M1U A2G MBG 14.2857
261 3A16 PXO 14.4737
262 2P7Q GG6 14.4737
263 4FE2 AIR 14.4737
264 5INJ 6C7 14.4737
265 5H9Y BGC BGC BGC BGC 14.4737
266 5WKR NAR 14.4737
267 1YFS ALA 15.1316
268 6GG9 FMN 15.1316
269 4Q3R XA2 15.1316
270 4QDF 30Q 15.1316
271 5LXT GTP 15.1316
272 4ZTD ALA GLY ALA GLY ALA 16.4474
273 4CJN QNZ 16.4474
274 2Y7G AAE 16.4474
275 4ITH RCM 17.1053
276 5HZX 2GE 17.1053
277 2UXR ICT 17.7632
278 2ET1 GLV 17.9104
279 3NNT DQA 19.0789
280 1ZZ7 S0H 19.7368
281 5LY1 PPI 19.7368
282 5TFZ 7BC 20
283 5Y4R C2E 21.0526
284 2PR5 FMN 21.9697
285 3H0L ADP 24.4681
286 4KTP BGC 25.6579
287 1H2M OGA 26.9231
288 3A51 VDY 28.9474
289 1LFO OLA 32.8125
290 4NM5 ADP 33.3333
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