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([...
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 26 families.
1 3BEF - ASN ASP LYS TYR GLU PRO PHE TRP GLU n/a n/a
70% Homology Family (52)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 18 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 1HXF - ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU n/a n/a
20 1C5N Ki = 20 uM ESI C9 H8 I N2 S c1cc2c(cc(....
21 2JH0 Ki = 2 nM 701 C18 H24 Cl N3 O5 S2 C[C@@H](C(....
22 1WBG ic50 = 1 mM L03 C9 H8 Cl N3 S CSc1[nH]c(....
23 1AFE - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
24 3DA9 Kd = 3.1 uM 44U C23 H29 N3 O2 CCCNC(=O)[....
25 2UUJ - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
26 1QHR - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
27 1QJ1 ic50 = 9 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
28 1AE8 - AZL C21 H33 N5 O4 CCOC(=O)N[....
29 1C5L - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
30 4BAO Ki = 4.29 nM MVF C22 H32 N6 O3 [H]/N=C(/c....
31 2JH5 Ki = 367 nM 895 C17 H22 Cl N3 O5 S2 C[C@@H](C(....
32 1HXE - ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU n/a n/a
33 1QJ6 ic50 = 18 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
34 1AWF Ki = 0.97 uM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
35 2GDE ic50 = 5.7 nM SN3 C26 H43 Cl N6 O10 S [H]/N=C(N)....
36 8KME Ki = 8 uM ACE 0BN CHG MLY LEU PRO NH2 n/a n/a
37 1NY2 - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
38 2H9T - SVR C51 H40 N6 O23 S6 Cc1ccc(cc1....
39 1QJ7 ic50 = 18 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
40 1UMA - IN2 C8 H18 N4 O3 CN(C)C(=O)....
41 2UUK - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
42 1AD8 Ki = 247 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
43 2UUF - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
44 1XMN - SGN IDS SGN IDS SGN n/a n/a
45 2JH6 Ki = 17 nM 894 C17 H24 Cl N3 O5 S2 C[C@@H](C(....
46 2ANM ic50 = 1.8 nM CDO C23 H32 N6 O4 [H]/N=C(/c....
47 1HAH - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
48 3BF6 ic50 = 40 uM SVR C51 H40 N6 O23 S6 Cc1ccc(cc1....
49 1WAY ic50 = 400 uM L02 C14 H16 Cl N3 c1cc(ccc1c....
50 7KME Ki = 40 uM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
51 3PMA - SCR C12 H22 O35 S8 C([C@@H]1[....
52 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 15 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 0ZG C22 H28 N4 O3 S [H]/N=C(/c....
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 - SCR C12 H22 O35 S8 C([C@@H]1[....
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: 165
No: Ligand ECFP6 Tc MDL keys Tc
1 ASN ASP LYS TYR GLU PRO PHE TRP GLU 1 1
2 ASN ASP TRP LEU LEU PRO SER TYR 0.616766 0.885714
3 ASN PHE ASP ASN PRO VAL TYR ARG LYS THR 0.570621 0.810811
4 MET TYR TRP TYR PRO TYR 0.55625 0.838235
5 ALA PRO ALA TRP LEU PHE GLU ALA 0.556213 0.80597
6 SER ASN TRP SER HIS PRO GLN PHE GLU LYS 0.55618 0.865672
7 TRP GLU TYR ILE PRO ASN VAL 0.552326 0.897059
8 LYS GLN TRP ASP ASN TYR GLU PHE ILE TRP 0.54386 0.761194
9 GLU PRO GLN ALA PRO TRP MET GLU 0.532164 0.785714
10 GLY SER ASP PRO TRP LYS 0.528302 0.848485
11 ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 0.528205 0.789474
12 ASP TYR GLU PRO ILE PRO GLU GLU ALA PHE 0.526012 0.878788
13 GLY TYR GLN ASP TYR GLU PRO GLU ALA 0.525974 0.857143
14 LYS VAL PRO ARG ASN GLN ASP TRP LEU 0.52459 0.77027
15 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.521053 0.8
16 ASP SER LYS ASP VAL LYS GLU TRP TYR VAL ZN 0.52071 0.736111
17 ASN TRP SER HIS PRO GLN PHE GLU LYS 0.518072 0.857143
18 ASP GLU ASP LYS TRP ASP ASP PHE 0.516556 0.774194
19 PRO LYS LEU GLU PRO TRP LYS HIS PRO 0.516129 0.820895
20 LYS GLN GLU PRO GLN GLU ILE ASP PHE 0.51462 0.772727
21 THR LEU PRO TRP ASP LEU TRP THR THR 0.508876 0.852941
22 ARG TYR PRO LEU THR PHE GLY TRP 0.502645 0.8
23 PHE ALA PRO GLY ASN TYR PRO ALA TRP 0.5 0.925373
24 ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU 0.497207 0.838235
25 GLY TYR GLU ASN PRO THR TYR LYS PHE PHE 0.497175 0.893939
26 PHE SER ASP PRO TRP GLY GLY 0.497076 0.863636
27 ALA TRP ARG HIS PRO GLN PHE GLY GLY 0.494681 0.8
28 LYS PRO ILE VAL GLN TYR ASP ASN PHE 0.494444 0.882353
29 MET VAL TRP GLY PRO ASP PRO LEU TYR VAL 0.489583 0.84507
30 ACE ASN PRO ASP TRP ASP PHE ASN NH2 0.487654 0.825397
31 SER ILE TYR PHE TPO PRO GLU LEU TYR ASP 0.486631 0.730769
32 LYS ARG LYS SER ARG TRP ASP GLU THR PRO 0.486631 0.783784
33 ASP PHE GLU ASP TYR GLU PHE ASP 0.486486 0.693548
34 ILE ASP TRP PHE GLU GLY LYS GLU 0.48538 0.731343
35 ILE ASP TRP PHE ASP GLY LYS GLU 0.48538 0.731343
36 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 0.485 0.802632
37 SER TRP PHE PRO 0.483871 0.833333
38 GLU ASN GLN LYS GLU TYR PHE PHE 0.48366 0.774194
39 SER PRO LEU ASP SER LEU TRP TRP ILE 0.482759 0.802817
40 GLU GLY PRO ARG ASN GLN ASP TRP LEU 0.481283 0.77027
41 GLU GLU TYR LEU LYS ALA TRP THR PHE 0.480447 0.764706
42 MET TRP ARG PRO TRP 0.479532 0.693333
43 SER VAL TYR ASP PHE PHE VAL TRP LEU 0.479042 0.685714
44 TYR PRO SER LYS PRO ASP ASN PRO GLY GLU 0.477987 0.848485
45 ARG PHE MET ASP TYR TRP GLU GLY LEU 0.475676 0.675325
46 SER SER PHE TYR PRO SEP ALA GLU GLY 0.473684 0.791667
47 PRO GLN PRO VAL ASP SER TRP VAL 0.472527 0.826087
48 ASN GLY TYR GLU ASN PRO THR TYR LYS 0.47191 0.909091
49 ASP PHE GLU GLU ILE PRO GLU GLU TYS 0.471591 0.721519
50 ARG PHE PRO LEU THR PHE GLY TRP 0.470899 0.773333
51 ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA 0.47 0.756757
52 TYR MET PHE PRO ASN ALA PRO TYR LEU 0.469274 0.833333
53 PHE PRO ARG PRO TRP LEU HIS GLY LEU 0.46875 0.780822
54 GLY SER ASP PRO PHE LYS 0.468354 0.787879
55 GLU PRO GLN ALA PRO TRP MET GLU GLN 0.466292 0.785714
56 LYS GLN TRP ASP ASN TYR GLU PTR ILE TRP 0.465608 0.716216
57 ARG PHE PRO LEU THR PHE GLY TRP CYS PHE 0.462312 0.776316
58 LYS LEU TYR GLN ASN PRO THR THR TYR ILE 0.461538 0.855072
59 GLU ASN ASP LYS TRP ALA SER 0.460606 0.746269
60 GLN VAL PRO SER ASP PRO TYR ASN TYR 0.459302 0.84058
61 LEU PRO PHE ASP LYS THR THR ILE MET 0.458564 0.726027
62 GLU ALA ASP LYS TRP GLN SER 0.457831 0.757576
63 ALA GLN TRP GLY PRO ASP PRO ALA ALA ALA 0.456522 0.861538
64 ILE ASP TRP PHE ASP GLY LYS ASP 0.45614 0.731343
65 LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.456044 0.850746
66 LEU LEU GLU LEU ASP LYS TRP ALA NH2 0.455621 0.69697
67 TYR GLN PHE GLY PRO ASP PHE PRO ILE ALA 0.454545 0.880597
68 TRP ASN TRP PHE ASP ILE THR ASN LYS 0.454545 0.705882
69 ARG MET PHE PRO ASN ALA PRO TYR LEU 0.454545 0.759494
70 MET SER LEU PRO GLY ARG TRP LYS PRO LYS 0.454082 0.7125
71 ALA ILE ALA TYR PHE ILE PRO ASP GLN ALA 0.454023 0.848485
72 ALA TRP LEU PHE GLU ALA 0.453416 0.636364
73 GLU GLU PRO THR VAL ILE LYS LYS TYR 0.452514 0.797101
74 ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU 0.452128 0.703704
75 TYR LEU LYS GLU PRO VAL HIS GLY VAL 0.451613 0.838235
76 PRO ALA TRP LEU PHE GLU ALA 0.451429 0.727273
77 ASP ASN ARG LEU GLY LEU VAL TYR TRP PHE 0.45098 0.676923
78 LEU PRO PHE ASP LYS SER THR ILE MET 0.449198 0.706667
79 GLU GLN ASP LYS TRP ALA SER 0.449102 0.757576
80 TYR PRO PHE PHE NH2 0.447368 0.854839
81 MDL 0.446541 0.728571
82 LYS PRO PHE PTR VAL ASN VAL GLU PHE 0.446237 0.808219
83 ALA ALA TRP LEU PHE GLU ALA 0.445783 0.636364
84 ALA LEU TRP GLY PHE PHE PRO VAL LEU 0.445652 0.80597
85 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.443243 0.805556
86 ILE SER PRO ARG THR LEU ASP ALA TRP 0.442211 0.753247
87 PHE GLN TRP MET GLY TYR GLU LEU TRP 0.44086 0.732394
88 ARG ILE PRO SER TYR ARG TYR ARG TYR 0.440678 0.75
89 GLU LEU ASP LYS TRP ALA ASN 0.440476 0.731343
90 GLU VAL ALA PRO PRO GLU TYR HIS ARG LYS 0.44 0.808219
91 PHE GLU ALA ILE PRO ALA GLU TYR LEU 0.438889 0.820895
92 GLN MET PRO THR GLU ASP GLU TYR 0.438202 0.802817
93 GLN LEU SER PRO PHE PRO PHE ASP LEU 0.4375 0.771429
94 ASP ASP TRP ASN TRP GLU VAL GLU ASP 0.4375 0.712121
95 LYS THR PHE PRO PRO THR GLU PRO LYS 0.435754 0.818182
96 GLU LEU ASP LYS TRP ALA SER 0.434524 0.695652
97 ARG GLN TRP GLY PRO ASP PRO ALA ALA VAL 0.434343 0.777778
98 LEU TYR ALA SER PRO GLN LEU GLU GLY PHE 0.433862 0.826087
99 ARG ARG ARG ARG SER TRP TYR 0.433735 0.708333
100 ASN GLN LEU ALA TRP PHE ASP THR ASP LEU 0.433333 0.691176
101 LEU PRO PHE GLU LYS SER THR VAL MET 0.432432 0.716216
102 THR ASN GLU TYR LYS VAL 0.432258 0.692308
103 PHE SER ALA PTR PRO SER GLU GLU ASP 0.431694 0.77027
104 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.431472 0.74026
105 TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 0.431034 0.657534
106 SER GLU ASP GLU PHE TYR ASP ALA LEU SER 0.429412 0.637681
107 SER PHE PHE GLU ASP ASN PHE VAL PRO GLU 0.426901 0.811594
108 THR ASN GLU PHE TYR PHE 0.426667 0.693548
109 ASP ARG VAL TYR ILE HIS PRO PHE 0.426396 0.810811
110 ASP VAL GLN THR GLY ARG ARG PRO TYR GLU 0.425532 0.77027
111 LYS PRO PHE PTR VAL ASN VAL NH2 0.425414 0.794521
112 GLU LEU ASP LYS TRP ALA GLY 0.422619 0.676471
113 ALA LEU ASP LYS TRP ASP 0.421384 0.712121
114 ALA PRO GLN PRO ALA PRO GLU ASN ALA TYR 0.421348 0.878788
115 PHE GLN PRO GLN ASN GLY GLN PHE ILE 0.421348 0.794118
116 PHE ALA PRO GLY PHE PHE PRO TYR LEU 0.421348 0.838235
117 PHE PRO THR LYS ASP VAL ALA LEU 0.421348 0.779412
118 GLU LEU ASP ORN TRP ALA SER 0.421053 0.681159
119 LEU GLU LEU ASP LYS TRP ALA SER LEU 0.420455 0.685714
120 ALA LEU TRP GLY PHE VAL PRO VAL LEU 0.420213 0.80597
121 GLU LEU ASP HOX TRP ALA SER 0.41954 0.661972
122 SER THR SEP PRO THR PHE ASN LYS 0.419355 0.72
123 PRO ARG PRO ILE LEU LEU PRO TRP ARG NH2 0.419355 0.702703
124 ASP PHE GLU GLU ILE PRO GLY GLU PTR 0.418848 0.77027
125 PHE LEU PRO SER ASP PHE PHE PRO SER VAL 0.418605 0.785714
126 VAL TYR ILE HIS PRO PHE 0.417582 0.823529
127 ARG LEU TYR GLN ASN PRO THR THR TYR ILE 0.416667 0.776316
128 ALA LEU TRP GLY PRO ASP PRO ALA ALA ALA 0.416216 0.820895
129 GLY GLU GLU TRP GLY PRO TRP VAL NH2 0.416185 0.818182
130 TYR GLU TRP 0.415584 0.741935
131 ILE THR ASP GLN VAL PRO PHE SER VAL 0.413043 0.746479
132 GLU ASN PRO THR TYR LYS PHE PHE GLU GLN 0.4125 0.723077
133 ALA LEU ASP LYS TRP GLN ASN 0.4125 0.69697
134 THR TYR LYS PHE PHE GLU GLN 0.4125 0.723077
135 ILE MET ASP GLN VAL PRO PHE SER VAL 0.411765 0.693333
136 TRP PRO TRP 0.411765 0.83871
137 ALA ASN SER ARG TRP PRO THR SER FAK ILE 0.411765 0.7375
138 SER ASP ILE LEU PHE PRO ALA ASP SER 0.411429 0.71831
139 THR PRO TYR ASP ILE ASN GLN MET LEU 0.410526 0.780822
140 PHE LEU TRP GLY PRO ARG ALA LEU VAL 0.410256 0.753425
141 GLN VAL PRO LEU ARG PRO MET THR TYR LYS 0.41 0.721519
142 ALA ASN SER ARG TRP PRO THR SER 2KK ILE 0.408654 0.75
143 PHE ASN PHE PRO GLN ILE THR 0.408046 0.823529
144 ALA LEU ASP LYS TRP ALA SER 0.407186 0.695652
145 PHE ASN ARG PRO VAL 0.407186 0.69863
146 TYR PRO LYS ARG ILE ALA 0.40678 0.739726
147 SER SER TYR ARG ARG PRO VAL GLY ILE 0.406417 0.727273
148 PRO GLN PHE SER LEU TRP LYS ARG 0.405556 0.714286
149 VAL SER GLN ASN TYR PRO ILE VAL GLN ASN 0.405556 0.788732
150 PRO PRO ARG PRO ILE TYR ASN ARG ASN 0.405405 0.77027
151 ALA ASN SER ARG TRP PRO ALY SER ILE ILE 0.405405 0.75
152 MAA LYS PRO PHE 0.405063 0.692308
153 GLY LEU MET TRP LEU SER TYR PHE VAL 0.404372 0.675676
154 LEU LEU PHE GLY LYS PRO VAL TYR VAL 0.404255 0.808824
155 ALA ASN SER ARG TRP PRO THR SER 2KP ILE 0.402844 0.75
156 GLU LEU GLU LYS TRP ALA SER 0.402367 0.681159
157 ACE ASN TRP GLU THR PHE 0.402299 0.716418
158 ALA ASN SER ARG TRP PRO THR SER ALY ILE 0.402062 0.730769
159 DHI PRO PHE HIS LEU LEU VAL TYR 0.402062 0.850746
160 GLU TYR LEU GLY LEU ASP VAL PRO VAL 0.401099 0.80597
161 TYR PRO ASN VAL ASN ILE HIS ASN PHE 0.401042 0.884058
162 LEU PRO PHE ASP ARG THR THR ILE MET 0.401042 0.675
163 ACE GLU ASN LEU TYR PHE GLN SER GLY THR 0.4 0.647059
164 DVA DPR GLY DSN DGN DHI DTY DAS DSN 0.4 0.857143
165 ALA VAL PRO TRP 0.4 0.784615
Similar Binding Sites (Proteins are less than 50% similar to leader)
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