Receptor
PDB id Resolution Class Description Source Keywords
3BEF 2.2 Å EC: 3.4.21.5 CRYSTAL STRUCTURE OF THROMBIN BOUND TO THE EXTRACELLULAR FRA PAR1 HOMO SAPIENS SERINE PROTEASE ACUTE PHASE BLOOD COAGULATION CLEAVAGE ONBASIC RESIDUES DISEASE MUTATION GAMMA-CARBOXYGLUTAMIC ACIGLYCOPROTEIN HYDROLASE KRINGLE SECRETED ZYMOGEN G-PROTCOUPLED RECEPTOR MEMBRANE PHOSPHOPROTEIN RECEPTOR TRANSTRANSMEMBRANE
Ref.: STRUCTURAL IDENTIFICATION OF THE PATHWAY OF LONG-RA COMMUNICATION IN AN ALLOSTERIC ENZYME. PROC.NATL.ACAD.SCI.USA V. 105 1832 2008
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ASN ASP LYS TYR GLU PRO PHE TRP GLU C:49;
F:50;
Valid;
Valid;
none;
none;
submit data
1210.29 n/a O=C(N...
NAG B:301;
E:302;
Invalid;
Invalid;
none;
none;
submit data
221.208 C8 H15 N O6 CC(=O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3BEF 2.2 Å EC: 3.4.21.5 CRYSTAL STRUCTURE OF THROMBIN BOUND TO THE EXTRACELLULAR FRA PAR1 HOMO SAPIENS SERINE PROTEASE ACUTE PHASE BLOOD COAGULATION CLEAVAGE ONBASIC RESIDUES DISEASE MUTATION GAMMA-CARBOXYGLUTAMIC ACIGLYCOPROTEIN HYDROLASE KRINGLE SECRETED ZYMOGEN G-PROTCOUPLED RECEPTOR MEMBRANE PHOSPHOPROTEIN RECEPTOR TRANSTRANSMEMBRANE
Ref.: STRUCTURAL IDENTIFICATION OF THE PATHWAY OF LONG-RA COMMUNICATION IN AN ALLOSTERIC ENZYME. PROC.NATL.ACAD.SCI.USA V. 105 1832 2008
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 27 families.
1 3BEF - ASN ASP LYS TYR GLU PRO PHE TRP GLU n/a n/a
70% Homology Family (54)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 19 families.
1 1YPE Ki = 8 nM UIP C26 H30 N4 O3 CC[C@@H]1[....
2 1YPM Ki = 1.9 uM RA4 C23 H35 N7 O5 [H]/N=C(N)....
3 1YPJ Ki = 95 nM UIB C26 H32 N4 O3 CC[C@@H]1[....
4 1YPG Ki = 10 nM UIR C27 H30 N4 O3 c1cc(ccc1[....
5 1H8D - PHW C45 H48 N3 O9 P CO/C=C/C[C....
6 1H8I - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
7 1YPL Ki = 10.6 uM RA8 C23 H38 N6 O4 S [H]/N=C(/N....
8 3U8T Ki = 16.5 uM DPN PRO DAR CYS NH2 n/a n/a
9 1EB1 Ki = 37 pM ZAL PRO MMO n/a n/a
10 1YPK - CCR C29 H39 N5 O7 S Cc1cc(c(c(....
11 1SB1 Ki = 128 nM 165 C28 H35 N5 O4 S2 c1ccc(cc1)....
12 4LOY - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
13 4HFP Kd = 42 nM 15U C23 H36 N6 O5 S [H]/N=C(N)....
14 1TWX - ASP PHE GLU GLU ILE PRO GLY GLU TYS LEU n/a n/a
15 1VR1 - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
16 3BV9 ic50 = 6.9 uM DAR OIC PRO DAL 4PH NH2 n/a n/a
17 3U8R Ki = 7.7 uM DPN PRO DAR ILE NH2 n/a n/a
18 3U8O Ki = 0.92 uM DPN PRO DAR DTH NH2 n/a n/a
19 1ETR - MIT C23 H37 N6 O5 S C[C@@H]1CC....
20 1ETS Ki = 6 nM MID C27 H31 N5 O4 S [H]/N=C(/c....
21 1HXF - ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU n/a n/a
22 1C5N Ki = 20 uM ESI C9 H8 I N2 S c1cc2c(cc(....
23 2JH0 Ki = 2 nM 701 C18 H24 Cl N3 O5 S2 C[C@@H](C(....
24 1WBG ic50 = 1 mM L03 C9 H8 Cl N3 S CSc1[nH]c(....
25 1AFE - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
26 3DA9 Kd = 3.1 uM 44U C23 H29 N3 O2 CCCNC(=O)[....
27 2UUJ - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
28 1QHR - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
29 1QJ1 ic50 = 9 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
30 1AE8 - AZL C21 H33 N5 O4 CCOC(=O)N[....
31 1C5L - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
32 4BAO Ki = 4.29 nM MVF C22 H32 N6 O3 [H]/N=C(/c....
33 2JH5 Ki = 367 nM 895 C17 H22 Cl N3 O5 S2 C[C@@H](C(....
34 1HXE - ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU n/a n/a
35 1QJ6 ic50 = 18 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
36 1AWF Ki = 0.97 uM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
37 2GDE ic50 = 5.7 nM SN3 C26 H43 Cl N6 O10 S [H]/N=C(N)....
38 8KME Ki = 8 uM ACE 0BN CHG MLY LEU PRO NH2 n/a n/a
39 1NY2 - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
40 2H9T - SVR C51 H40 N6 O23 S6 Cc1ccc(cc1....
41 1QJ7 ic50 = 18 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
42 1UMA - IN2 C8 H18 N4 O3 CN(C)C(=O)....
43 2UUK - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
44 1AD8 Ki = 247 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
45 2UUF - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
46 1XMN - SGN IDS SGN IDS SGN n/a n/a
47 2JH6 Ki = 17 nM 894 C17 H24 Cl N3 O5 S2 C[C@@H](C(....
48 2ANM ic50 = 1.8 nM CDO C23 H32 N6 O4 [H]/N=C(/c....
49 1HAH - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
50 3BF6 ic50 = 40 uM SVR C51 H40 N6 O23 S6 Cc1ccc(cc1....
51 1WAY ic50 = 400 uM L02 C14 H16 Cl N3 c1cc(ccc1c....
52 7KME Ki = 40 uM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
53 3PMA - GU4 YYJ n/a n/a
54 3BEF - ASN ASP LYS TYR GLU PRO PHE TRP GLU n/a n/a
50% Homology Family (56)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 16 families.
1 1YPE Ki = 8 nM UIP C26 H30 N4 O3 CC[C@@H]1[....
2 1YPM Ki = 1.9 uM RA4 C23 H35 N7 O5 [H]/N=C(N)....
3 1YPJ Ki = 95 nM UIB C26 H32 N4 O3 CC[C@@H]1[....
4 1YPG Ki = 10 nM UIR C27 H30 N4 O3 c1cc(ccc1[....
5 1H8D - PHW C45 H48 N3 O9 P CO/C=C/C[C....
6 1H8I - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
7 1YPL Ki = 10.6 uM RA8 C23 H38 N6 O4 S [H]/N=C(/N....
8 3U8T Ki = 16.5 uM DPN PRO DAR CYS NH2 n/a n/a
9 1EB1 Ki = 37 pM ZAL PRO MMO n/a n/a
10 1YPK - CCR C29 H39 N5 O7 S Cc1cc(c(c(....
11 1SB1 Ki = 128 nM 165 C28 H35 N5 O4 S2 c1ccc(cc1)....
12 4LOY - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
13 4HFP Kd = 42 nM 15U C23 H36 N6 O5 S [H]/N=C(N)....
14 1TWX - ASP PHE GLU GLU ILE PRO GLY GLU TYS LEU n/a n/a
15 1VR1 - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
16 3BV9 ic50 = 6.9 uM DAR OIC PRO DAL 4PH NH2 n/a n/a
17 3U8R Ki = 7.7 uM DPN PRO DAR ILE NH2 n/a n/a
18 3U8O Ki = 0.92 uM DPN PRO DAR DTH NH2 n/a n/a
19 1UVT Ki = 0.023 uM I48 C20 H22 N3 O3 S Cc1cc(cc(c....
20 1ETT Ki = 1.3 uM 4QQ n/a n/a
21 1ETR - MIT C23 H37 N6 O5 S C[C@@H]1CC....
22 1ETS Ki = 6 nM MID C27 H31 N5 O4 S [H]/N=C(/c....
23 1HXF - ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU n/a n/a
24 1C5N Ki = 20 uM ESI C9 H8 I N2 S c1cc2c(cc(....
25 2JH0 Ki = 2 nM 701 C18 H24 Cl N3 O5 S2 C[C@@H](C(....
26 1WBG ic50 = 1 mM L03 C9 H8 Cl N3 S CSc1[nH]c(....
27 1AFE - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
28 3DA9 Kd = 3.1 uM 44U C23 H29 N3 O2 CCCNC(=O)[....
29 2UUJ - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
30 1QHR - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
31 1QJ1 ic50 = 9 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
32 1AE8 - AZL C21 H33 N5 O4 CCOC(=O)N[....
33 1C5L - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
34 4BAO Ki = 4.29 nM MVF C22 H32 N6 O3 [H]/N=C(/c....
35 2JH5 Ki = 367 nM 895 C17 H22 Cl N3 O5 S2 C[C@@H](C(....
36 1HXE - ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU n/a n/a
37 1QJ6 ic50 = 18 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
38 1AWF Ki = 0.97 uM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
39 2GDE ic50 = 5.7 nM SN3 C26 H43 Cl N6 O10 S [H]/N=C(N)....
40 8KME Ki = 8 uM ACE 0BN CHG MLY LEU PRO NH2 n/a n/a
41 1NY2 - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
42 2H9T - SVR C51 H40 N6 O23 S6 Cc1ccc(cc1....
43 1QJ7 ic50 = 18 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
44 1UMA - IN2 C8 H18 N4 O3 CN(C)C(=O)....
45 2UUK - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
46 1AD8 Ki = 247 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
47 2UUF - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
48 1XMN - SGN IDS SGN IDS SGN n/a n/a
49 2JH6 Ki = 17 nM 894 C17 H24 Cl N3 O5 S2 C[C@@H](C(....
50 2ANM ic50 = 1.8 nM CDO C23 H32 N6 O4 [H]/N=C(/c....
51 1HAH - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
52 3BF6 ic50 = 40 uM SVR C51 H40 N6 O23 S6 Cc1ccc(cc1....
53 1WAY ic50 = 400 uM L02 C14 H16 Cl N3 c1cc(ccc1c....
54 7KME Ki = 40 uM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
55 3PMA - GU4 YYJ n/a n/a
56 3BEF - ASN ASP LYS TYR GLU PRO PHE TRP GLU n/a n/a
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: ASN ASP LYS TYR GLU PRO PHE TRP GLU; Similar ligands found: 138
No: Ligand ECFP6 Tc MDL keys Tc
1 ASN ASP LYS TYR GLU PRO PHE TRP GLU 1 1
2 ASN GLN DPR TRP GLN 0.614379 0.859375
3 ASN ASP TRP LEU LEU PRO SER TYR 0.601156 0.914286
4 GLU TYR GLY PRO LYS TRP ASN LYS 0.597633 0.96875
5 GLY TYR GLU ASN PRO THR TYR LYS PHE PHE 0.556818 0.939394
6 ASN PHE ASP ASN PRO VAL TYR ARG LYS THR 0.554348 0.837838
7 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.540816 0.826667
8 GLY SER ASP PRO TRP LYS 0.536585 0.893939
9 TRP GLU TYR ILE PRO ASN VAL 0.530726 0.898551
10 LYS GLN TRP ASP ASN TYR GLU PHE ILE TRP 0.522727 0.764706
11 ASP GLU ASP LYS TRP ASP ASP PHE 0.522293 0.78125
12 PRO LYS LEU GLU PRO TRP LYS HIS PRO 0.521053 0.826087
13 LYS VAL PRO ARG ASN GLN ASP TRP LEU 0.518325 0.797297
14 GLU PRO GLN ALA PRO TRP MET GLU 0.517045 0.763889
15 GLU PRO GLN ALA PRO TRP MET GLU GLN 0.517045 0.763889
16 ILE ASP TRP PHE ASP GLY LYS GLU 0.511494 0.75
17 ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 0.509901 0.815789
18 ILE ASP TRP PHE GLU GLY LYS GLU 0.502857 0.75
19 ARG TYR PRO LEU THR PHE GLY TRP 0.497436 0.826667
20 GLY TYR GLN ASP TYR GLU PRO GLU ALA 0.496894 0.846154
21 ASP TYR GLU PRO ILE PRO GLU GLU ALA PHE 0.494444 0.867647
22 THR LEU PRO TRP ASP LEU TRP THR THR 0.491429 0.869565
23 ILE ASP TRP PHE ASP GLY LYS ASP 0.491329 0.75
24 GLU GLU TYR LEU LYS ALA TRP THR PHE 0.489247 0.797101
25 LYS GLN GLU PRO GLN GLU ILE ASP PHE 0.486034 0.764706
26 PHE ALA PRO GLY ASN TYR PRO ALA TRP 0.481675 0.955224
27 PHE SER ASP PRO TRP GLY GLY 0.480226 0.909091
28 MET VAL TRP GLY PRO ASP PRO LEU TYR VAL 0.479798 0.861111
29 LYS PRO ILE VAL GLN TYR ASP ASN PHE 0.478495 0.898551
30 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 0.475728 0.828947
31 SER TRP PHE PRO 0.475 0.878788
32 GLU ASN GLN LYS GLU TYR PHE PHE 0.474684 0.78125
33 ASP SER TRP LYS ASP GLY CYS TYR 0.472222 0.835821
34 GLU GLY PRO ARG ASN GLN ASP TRP LEU 0.471503 0.797297
35 ARG PHE MET ASP TYR TRP GLU GLY LEU 0.46875 0.679487
36 LEU PRO PHE ASP LYS THR THR ILE MET 0.467391 0.756757
37 ASN GLY TYR GLU ASN PRO THR TYR LYS 0.467391 0.939394
38 SER PRO LEU ASP SER LEU TRP TRP ILE 0.466667 0.84507
39 MET SER LEU PRO GLY ARG TRP LYS PRO LYS 0.465686 0.7375
40 ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU 0.465241 0.855072
41 GLU ASN ASP LYS TRP ALA SER 0.465116 0.776119
42 GLU ALA ASP LYS TRP GLN SER 0.465116 0.761194
43 MET TRP ARG PRO TRP 0.463687 0.697368
44 ARG PHE PRO LEU THR PHE GLY TRP 0.461538 0.8
45 GLY SER ASP PRO PHE LYS 0.460123 0.833333
46 LEU LEU GLU LEU ASP LYS TRP ALA NH2 0.458824 0.705882
47 SER ILE TYR PHE TPO PRO GLU LEU TYR ASP 0.458763 0.769231
48 ACE LEU TRP TRP PRO ASP 0.458333 0.797101
49 LEU PRO PHE ASP LYS SER THR ILE MET 0.457895 0.746667
50 SER VAL TYR ASP PHE PHE VAL TRP LEU 0.457143 0.728571
51 PHE PRO ARG PRO TRP LEU HIS GLY LEU 0.455 0.783784
52 ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA 0.454106 0.76
53 PRO GLN PRO VAL ASP SER TRP VAL 0.454054 0.855072
54 GLU GLN ASP LYS TRP ALA SER 0.454023 0.761194
55 ACE ASN PRO ASP TRP ASP PHE ASN NH2 0.452381 0.84375
56 TYR MET PHE PRO ASN ALA PRO TYR LEU 0.451087 0.835616
57 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.45 0.74359
58 LYS GLN TRP ASP ASN TYR GLU PTR ILE TRP 0.44898 0.72
59 GLU VAL ALA PRO PRO GLU TYR HIS ARG LYS 0.44878 0.810811
60 ARG PHE PRO LEU THR PHE GLY TRP CYS PHE 0.446602 0.802632
61 TYR TYR GLU SER ASP TRP LEU 0.445714 0.728571
62 GLU LEU ASP LYS TRP ALA ASN 0.445714 0.75
63 LEU PRO PHE GLU LYS SER THR VAL MET 0.441489 0.756757
64 GLN LEU SER PRO PHE PRO PHE ASP LEU 0.441341 0.814286
65 GLU GLU PRO THR VAL ILE LYS LYS TYR 0.44086 0.828571
66 ALA ASN SER ARG TRP PRO THR THR ARG LEU 0.440415 0.802632
67 TYR LEU LYS GLU PRO VAL HIS GLY VAL 0.440415 0.855072
68 GLU LEU ASP LYS TRP ALA SER 0.44 0.714286
69 ALA GLN TRP GLY PRO ASP PRO ALA ALA ALA 0.439791 0.863636
70 TYR GLN PHE GLY PRO ASP PHE PRO ILE ALA 0.439791 0.882353
71 GLN VAL PRO SER ASP PRO TYR ASN TYR 0.438202 0.869565
72 ASP PHE GLU GLU ILE PRO GLU GLU TYS 0.437158 0.698795
73 LYS LEU TYR GLN ASN PRO THR THR TYR ILE 0.436842 0.871429
74 ALA LEU TRP GLY PHE PHE PRO VAL LEU 0.436842 0.823529
75 LEU GLU LEU ASP LYS TRP ALA SER LEU 0.436464 0.728571
76 TRP ASN TRP PHE ASP ILE THR ASN LYS 0.436464 0.710145
77 ALA LEU ASP LYS TRP ASP 0.436364 0.720588
78 ARG MET PHE PRO ASN ALA PRO TYR LEU 0.435897 0.78481
79 SER TRP PHE GLN THR ASP LEU 0.435754 0.714286
80 GLY GLN VAL PRO PHE SER LYS GLU GLU CYS 0.434783 0.774648
81 LYS ARG LYS SER ARG TRP ASP GLU THR PRO 0.434555 0.786667
82 LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.434555 0.84058
83 MDL 0.432927 0.708333
84 GLN MET PRO THR GLU ASP GLU TYR 0.431694 0.805556
85 ILE SER PRO ARG THR LEU ASP ALA TRP 0.431373 0.779221
86 GLU LEU ASP LYS TRP ALA GLY 0.431034 0.695652
87 LEU TYR ALA SER PRO GLN LEU GLU GLY PHE 0.430052 0.828571
88 LYS PRO PHE PTR VAL ASN VAL GLU PHE 0.430052 0.824324
89 PHE GLN TRP MET GLY TYR GLU LEU TRP 0.429319 0.736111
90 SER THR SEP PRO THR PHE ASN LYS 0.426316 0.746667
91 LYS THR PHE PRO PRO THR GLU PRO LYS 0.42623 0.850746
92 PHE LEU PRO HIS ALY TYR ASP VAL LYS LEU 0.425 0.816901
93 ALA ASN SER ARG TRP PRO ALY SER ILE ILE 0.42439 0.769231
94 GLY GLU GLU TRP GLY PRO TRP VAL NH2 0.423729 0.835821
95 1IP CYS PHE SER LYS PRO ARG 0.42246 0.746667
96 ASP ASN ARG LEU GLY LEU VAL TYR TRP PHE 0.42236 0.671642
97 THR ASN GLU TYR LYS VAL 0.42236 0.701493
98 TYR PRO TYR ASP VAL PRO ASP TYR ALA 0.421965 0.880597
99 ASP ASP TRP ASN TRP GLU VAL GLU ASP 0.419162 0.716418
100 PHE ALA PRO GLY PHE PHE PRO TYR LEU 0.418478 0.84058
101 GLU LEU ASP ORN TRP ALA SER 0.418079 0.7
102 ARG GLN TRP GLY PRO ASP PRO ALA ALA VAL 0.417476 0.780822
103 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.416667 0.847222
104 ASP PHE GLU ASP TYR GLU PHE ASP 0.415094 0.656716
105 ASN GLN LEU ALA TRP PHE ASP THR ASP LEU 0.414894 0.695652
106 GLU LEU GLU LYS TRP ALA SER 0.414773 0.7
107 TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 0.414365 0.662162
108 TRP PRO TRP 0.414013 0.828125
109 ALA LEU ASP LYS TRP ALA SER 0.413793 0.714286
110 THR PRO TYR ASP ILE ASN GLN MET LEU 0.413613 0.783784
111 ALA LEU ASP LYS TRP GLN ASN 0.413174 0.705882
112 THR ASN GLU PHE TYR PHE 0.412903 0.6875
113 GLN VAL PRO LEU ARG PRO MET THR TYR LYS 0.412621 0.746835
114 ALA LEU TRP GLY PHE VAL PRO VAL LEU 0.412371 0.823529
115 ACE GLU ASN LEU TYR PHE GLN SER GLY THR 0.411765 0.652174
116 TYR PRO PHE PHE NH2 0.411392 0.84375
117 ALA ASN SER ARG TRP PRO THR SER ALY ILE 0.410628 0.782051
118 ACE ASN TRP GLU THR PHE 0.410405 0.720588
119 ARG ILE PRO SER TYR ARG TYR ARG TYR 0.40884 0.776316
120 ILE MET ASP GLN VAL PRO PHE SER VAL 0.408377 0.72
121 ASP VAL GLN THR GLY ARG ARG PRO TYR GLU 0.408163 0.797297
122 LEU SER SER PRO VAL THR LYS SER PHE 0.407609 0.771429
123 SER GLU ASP GLU PHE TYR ASP ALA LEU SER 0.40678 0.657143
124 SER PHE PHE GLU ASP ASN PHE VAL PRO GLU 0.40678 0.84058
125 ALA ASN SER ARG TRP PRO THR SER 2KK ILE 0.406542 0.775
126 LYS PRO PHE PTR VAL ASN VAL NH2 0.406417 0.810811
127 ALA LEU TRP GLY PRO ASP PRO ALA ALA ALA 0.40625 0.838235
128 ASP ILE ASN TYR TYR ALA SER GLU PRO 0.405405 0.871429
129 ALA PRO GLN PRO ALA PRO GLU ASN ALA TYR 0.404372 0.880597
130 PRO GLN PHE SER LEU TRP LYS ARG 0.404372 0.742857
131 PHE GLU ALA ILE PRO ALA GLU TYR LEU 0.404255 0.811594
132 GLU LEU ASP HOX TRP ALA SER 0.403315 0.666667
133 LEU PRO PHE ASP ARG THR THR ILE MET 0.403061 0.7
134 PRO LYS ARG PRO THR THR LEU ASN LEU PHE 0.402985 0.76
135 ALA ASN SER ARG TRP PRO THR SER FAK ILE 0.402844 0.7625
136 TYR GLU TRP 0.402516 0.734375
137 SER ASP ILE LEU PHE PRO ALA ASP SER 0.4 0.760563
138 ASP ILE ASN TYR TYR THR SER GLU PRO 0.4 0.871429
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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