Receptor
PDB id Resolution Class Description Source Keywords
1BD2 2.5 Å NON-ENZYME: IMMUNE COMPLEX BETWEEN HUMAN T-CELL RECEPTOR B7, VIRAL PEPTIDE (TAX CLASS I MOLECULE HLA-A 0201 HOMO SAPIENS COMPLEX (MHC-VIRAL PEPTIDE-RECEPTOR) COMPLEX (MHC-VIRAL PEPRECEPTOR) COMPLEX
Ref.: TWO HUMAN T CELL RECEPTORS BIND IN A SIMILAR DIAGON TO THE HLA-A2/TAX PEPTIDE COMPLEX USING DIFFERENT T ACIDS. IMMUNITY V. 8 403 1998
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
LEU LEU PHE GLY TYR PRO VAL TYR VAL C:1;
Valid;
none;
submit data
1070.3 n/a O=C([...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1BD2 2.5 Å NON-ENZYME: IMMUNE COMPLEX BETWEEN HUMAN T-CELL RECEPTOR B7, VIRAL PEPTIDE (TAX CLASS I MOLECULE HLA-A 0201 HOMO SAPIENS COMPLEX (MHC-VIRAL PEPTIDE-RECEPTOR) COMPLEX (MHC-VIRAL PEPRECEPTOR) COMPLEX
Ref.: TWO HUMAN T CELL RECEPTORS BIND IN A SIMILAR DIAGON TO THE HLA-A2/TAX PEPTIDE COMPLEX USING DIFFERENT T ACIDS. IMMUNITY V. 8 403 1998
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 225 families.
1 1BD2 - LEU LEU PHE GLY TYR PRO VAL TYR VAL n/a n/a
70% Homology Family (34)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 67 families.
1 6ULN - GLY ALA ASP GLY VAL GLY LYS SER ALA n/a n/a
2 2P5E - SER LEU LEU MET TRP ILE THR GLN CYS n/a n/a
3 2BNQ Kd = 5 uM SER LEU LEU MET TRP ILE THR GLN VAL n/a n/a
4 2BNR Kd = 13.3 uM SER LEU LEU MET TRP ILE THR GLN CYS n/a n/a
5 2PYE - SER LEU LEU MET TRP ILE THR GLN CYS n/a n/a
6 2P5W - SER LEU LEU MET TRP ILE THR GLN CYS n/a n/a
7 3VXM - ARG PHE PRO LEU THR PHE GLY TRP CYS PHE n/a n/a
8 5JZI - LYS LEU VAL ALA LEU GLY ILE ASN ALA VAL n/a n/a
9 5HHM - GLY ILE LEU GLY LEU VAL PHE THR LEU n/a n/a
10 2VLK - GLY ILE LEU GLY PHE VAL PHE THR LEU n/a n/a
11 2VLJ - GLY ILE LEU GLY PHE VAL PHE THR LEU n/a n/a
12 1OGA - GLY ILE LEU GLY PHE VAL PHE THR LEU n/a n/a
13 2VLR - GLY ILE LEU GLY PHE VAL PHE THR LEU n/a n/a
14 5ISZ Kd = 27 nM GLY ILE LEU GLY PHE VAL PHE THR LEU n/a n/a
15 3QFJ - LEU LEU PHE GLY PHE PRO VAL TYR VAL n/a n/a
16 5EU6 - TYR LEU GLU PRO GLY PRO VAL THR VAL n/a n/a
17 1BD2 - LEU LEU PHE GLY TYR PRO VAL TYR VAL n/a n/a
18 6BJ3 Kd = 17 uM ILE PRO LEU THR GLU GLU ALA GLU LEU n/a n/a
19 5C0B - ARG GLN PHE GLY PRO ASP PHE PRO THR ILE n/a n/a
20 5C07 - TYR GLN PHE GLY PRO ASP PHE PRO ILE ALA n/a n/a
21 5C0C - ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA n/a n/a
22 6TMO Kd = 0.75 nM GLU ALA ALA GLY ILE GLY ILE LEU THR VAL n/a n/a
23 4JFF Kd = 600 pM GLU LEU ALA GLY ILE GLY ILE LEU THR VAL n/a n/a
24 4JFD Kd = 36 uM GLU LEU ALA ALA ILE GLY ILE LEU THR VAL n/a n/a
25 5BS0 Kd = 76.7 nM GLU SER ASP PRO ILE VAL ALA GLN TYR n/a n/a
26 6D78 - ALA ALA GLY ILE GLY ILE LEU THR VAL n/a n/a
27 3QDJ - ALA ALA GLY ILE GLY ILE LEU THR VAL n/a n/a
28 1MI5 Kd ~ 10 uM PHE LEU ARG GLY ARG ALA TYR GLY LEU n/a n/a
29 3VXS - ARG TYR PRO LEU THR LEU GLY TRP CYS PHE n/a n/a
30 3VXR - ARG TYR PRO LEU THR PHE GLY TRP CYS PHE n/a n/a
31 4G9F - LYS ARG TRP ILE ILE MET GLY LEU ASN LYS n/a n/a
32 4G8G - LYS ARG TRP ILE ILE LEU GLY LEU ASN LYS n/a n/a
33 6VRN - HIS MET THR GLU VAL VAL ARG HIS CYS n/a n/a
34 6RPB - SER LEU LEU MET TRP ILE THR GLN VAL n/a n/a
50% Homology Family (50)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 45 families.
1 6ULN - GLY ALA ASP GLY VAL GLY LYS SER ALA n/a n/a
2 2F53 - SER LEU LEU MET TRP ILE THR GLN CYS n/a n/a
3 2P5E - SER LEU LEU MET TRP ILE THR GLN CYS n/a n/a
4 2BNQ Kd = 5 uM SER LEU LEU MET TRP ILE THR GLN VAL n/a n/a
5 2BNR Kd = 13.3 uM SER LEU LEU MET TRP ILE THR GLN CYS n/a n/a
6 2PYE - SER LEU LEU MET TRP ILE THR GLN CYS n/a n/a
7 2P5W - SER LEU LEU MET TRP ILE THR GLN CYS n/a n/a
8 3VXM - ARG PHE PRO LEU THR PHE GLY TRP CYS PHE n/a n/a
9 5JZI - LYS LEU VAL ALA LEU GLY ILE ASN ALA VAL n/a n/a
10 5HHM - GLY ILE LEU GLY LEU VAL PHE THR LEU n/a n/a
11 2VLK - GLY ILE LEU GLY PHE VAL PHE THR LEU n/a n/a
12 2VLJ - GLY ILE LEU GLY PHE VAL PHE THR LEU n/a n/a
13 1OGA - GLY ILE LEU GLY PHE VAL PHE THR LEU n/a n/a
14 2VLR - GLY ILE LEU GLY PHE VAL PHE THR LEU n/a n/a
15 5ISZ Kd = 27 nM GLY ILE LEU GLY PHE VAL PHE THR LEU n/a n/a
16 3QFJ - LEU LEU PHE GLY PHE PRO VAL TYR VAL n/a n/a
17 5IVX Kd ~ 0.54 uM ARG GLY PRO GLY ARG ALA PHE VAL THR ILE n/a n/a
18 5EU6 - TYR LEU GLU PRO GLY PRO VAL THR VAL n/a n/a
19 1BD2 - LEU LEU PHE GLY TYR PRO VAL TYR VAL n/a n/a
20 6BJ8 - VAL PRO LEU THR GLU ASP ALA GLU LEU n/a n/a
21 6BJ3 Kd = 17 uM ILE PRO LEU THR GLU GLU ALA GLU LEU n/a n/a
22 5JHD Kd = 37 nM GLY ILE LEU GLY PHE VAL PHE THR LEU n/a n/a
23 2JCC - ALA LEU TRP GLY PHE PHE PRO VAL LEU n/a n/a
24 2UWE - ALA LEU TRP GLY PHE PHE PRO VAL LEU n/a n/a
25 1LP9 - ALA LEU TRP GLY PHE PHE PRO VAL LEU n/a n/a
26 5C09 - TYR LEU GLY GLY PRO ASP PHE PRO THR ILE n/a n/a
27 5C0A - MET VAL TRP GLY PRO ASP PRO LEU TYR VAL n/a n/a
28 5C08 - ARG GLN TRP GLY PRO ASP PRO ALA ALA VAL n/a n/a
29 5C0B - ARG GLN PHE GLY PRO ASP PHE PRO THR ILE n/a n/a
30 5C07 - TYR GLN PHE GLY PRO ASP PHE PRO ILE ALA n/a n/a
31 5C0C - ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA n/a n/a
32 6TMO Kd = 0.75 nM GLU ALA ALA GLY ILE GLY ILE LEU THR VAL n/a n/a
33 4JFF Kd = 600 pM GLU LEU ALA GLY ILE GLY ILE LEU THR VAL n/a n/a
34 4JFD Kd = 36 uM GLU LEU ALA ALA ILE GLY ILE LEU THR VAL n/a n/a
35 5BS0 Kd = 76.7 nM GLU SER ASP PRO ILE VAL ALA GLN TYR n/a n/a
36 6D78 - ALA ALA GLY ILE GLY ILE LEU THR VAL n/a n/a
37 3QDJ - ALA ALA GLY ILE GLY ILE LEU THR VAL n/a n/a
38 1MI5 Kd ~ 10 uM PHE LEU ARG GLY ARG ALA TYR GLY LEU n/a n/a
39 3VXS - ARG TYR PRO LEU THR LEU GLY TRP CYS PHE n/a n/a
40 3VXR - ARG TYR PRO LEU THR PHE GLY TRP CYS PHE n/a n/a
41 1MWA - GLU GLN TYR LYS PHE TYR SER VAL n/a n/a
42 4G9F - LYS ARG TRP ILE ILE MET GLY LEU ASN LYS n/a n/a
43 4G8G - LYS ARG TRP ILE ILE LEU GLY LEU ASN LYS n/a n/a
44 6VRN - HIS MET THR GLU VAL VAL ARG HIS CYS n/a n/a
45 6PVD Kd = 200 uM N18 C9 H11 N3 O5 COC(=O)CCN....
46 4NQD - 2LJ C12 H20 N4 O6 CC/C=N/C1=....
47 4LCW - 1VY C12 H16 N4 O7 CC1=C(N(C2....
48 4L4V Kd = 1.65 uM 1VY C12 H16 N4 O7 CC1=C(N(C2....
49 6PVC Kd = 172 uM P1J C8 H9 N3 O5 C1=C(NC(=O....
50 6RPB - SER LEU LEU MET TRP ILE THR GLN VAL n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: LEU LEU PHE GLY TYR PRO VAL TYR VAL; Similar ligands found: 186
No: Ligand ECFP6 Tc MDL keys Tc
1 LEU LEU PHE GLY PHE PRO VAL TYR VAL 1 1
2 LEU LEU PHE GLY TYR PRO VAL TYR VAL 1 1
3 LEU PHE GLY TYR PRO VAL TYR VAL 0.931624 1
4 LEU LEU PHE GLY LYS PRO VAL TYR VAL 0.888 0.968254
5 LEU LEU TYR GLY PHE VAL ASN TYR VAL 0.653846 0.75
6 LEU TYR ALA SER PRO GLN LEU GLU GLY PHE 0.607843 0.953125
7 ARG THR PHE SER PRO THR TYR GLY LEU 0.602649 0.847222
8 LEU LEU TYR GLY PHE VAL ASN TYR ILE 0.59854 0.738462
9 ALA LEU TRP GLY PHE PHE PRO VAL LEU 0.588235 0.890625
10 GLU TYR LEU GLY LEU ASP VAL PRO VAL 0.575342 0.951613
11 ILE PRO ALA TYR GLY VAL LEU THR ILE 0.567568 0.907692
12 TYR LEU LYS GLU PRO VAL HIS GLY VAL 0.559748 0.923077
13 ALA LEU TRP GLY PHE VAL PRO VAL LEU 0.55414 0.890625
14 ALA LEU MET PRO GLY GLN PHE PHE VAL 0.550336 0.861538
15 ARG TYR PRO LEU THR PHE GLY TRP 0.550296 0.835616
16 TYR LEU GLY GLY PRO ASP PHE PRO THR ILE 0.54375 0.910448
17 PHE ALA PRO GLY ASN TYR PRO ALA LEU 0.542484 0.910448
18 PHE LEU PRO SER ASP PHE PHE PRO SER VAL 0.541667 0.865672
19 PHE ALA PRO GLY PHE PHE PRO TYR LEU 0.54 0.9375
20 TYR LEU GLU PRO GLY PRO VAL THR VAL 0.536424 0.893939
21 LYS PRO ILE VAL VAL LEU HIS GLY TYR 0.524691 0.909091
22 ASP TYR ASN PRO TYR LEU LEU PHE LEU LYS 0.523179 0.924242
23 LEU GLY TYR GLY PHE VAL ASN TYR ILE 0.521127 0.738462
24 MET VAL TRP GLY PRO ASP PRO LEU TYR VAL 0.520231 0.871429
25 HIS SER ILE THR TYR LEU LEU PRO VAL 0.5125 0.830986
26 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.5125 0.884058
27 TYR GLN PHE GLY PRO ASP PHE PRO ILE ALA 0.512346 0.923077
28 ILE GLY PRO GLY ARG ALA PHE TYR VAL 0.512346 0.897059
29 LEU PRO PHE GLU LEU ARG GLY HIS LEU VAL 0.512048 0.8
30 TYR LEU GLU PRO ALA PRO VAL THR ALA 0.510067 0.865672
31 ARG PHE PRO LEU THR PHE GLY TRP 0.508876 0.808219
32 TYR LEU GLU PRO GLY PRO VAL THR ALA 0.506494 0.893939
33 TYR LEU ALA PRO GLY PRO VAL THR ALA 0.503356 0.880597
34 THR THR ALA PRO PHE LEU SER GLY LYS 0.503185 0.823529
35 VAL ORN LEU DPN PRO VAL ORN LEU DPN PRO 0.5 0.857143
36 DHI PRO PHE HIS LEU LEU VAL TYR 0.5 0.907692
37 LEU ASN PHE PRO ILE SER PRO 0.5 0.811594
38 PRO ARG GLY TYR PRO GLY GLN VAL 0.5 0.920635
39 PHE GLN PRO GLN ASN GLY GLN PHE ILE 0.493506 0.833333
40 TYR MET PHE PRO ASN ALA PRO TYR LEU 0.490566 0.84507
41 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 0.48913 0.813333
42 LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.487805 0.968254
43 ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 0.486486 0.8
44 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.486339 0.810811
45 ARG LEU TYR GLN ASN PRO THR THR TYR ILE 0.48503 0.810811
46 PHE LEU ARG GLY ARG ALA TYR VAL LEU 0.483871 0.735294
47 LYS LEU TYR GLN ASN PRO THR THR TYR ILE 0.481707 0.882353
48 ILE LEU LYS GLU PRO VAL HIS GLY VAL 0.481481 0.818182
49 GLN LEU SER PRO PHE PRO PHE ASP LEU 0.480519 0.878788
50 ARG MET PHE PRO ASN ALA PRO TYR LEU 0.47929 0.792208
51 ARG SEP PRO VAL PHE SER 0.477707 0.675325
52 PHE ALA PRO GLY ASN TYI PRO ALA LEU 0.475309 0.847222
53 LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE 0.475 0.724638
54 LEU TYR LEU VAL CYS GLY GLU ARG VAL 0.474359 0.695652
55 PHE LEU PRO HIS ALY TYR ASP VAL LYS LEU 0.473988 0.880597
56 GLN ASN TYR PRO ILE VAL GLN 0.473333 0.892308
57 ARG PHE PRO LEU THR PHE GLY TRP CYS PHE 0.472527 0.786667
58 PHE GLU ALA ILE PRO ALA GLU TYR LEU 0.471698 0.967742
59 SER ILE TYR PHE TPO PRO GLU LEU TYR ASP 0.47093 0.824324
60 ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU 0.46988 0.953125
61 TYR ASP LEU SEP LEU PRO PHE PRO 0.469136 0.821918
62 LEU SER SER PRO VAL THR LYS SER PHE 0.467949 0.80597
63 LEU PRO SER PHE GLU THR ALA LEU 0.467532 0.848485
64 ILE GLY PRO GLY ARG ALA PHE TYR THR 0.467066 0.869565
65 ILE SER TYR GLY ASN ASP ALA LEU MET PRO 0.467066 0.819444
66 GLY LEU LEU GLY SER PRO VAL ARG ALA 0.463576 0.757143
67 SER SER TYR ARG ARG PRO VAL GLY ILE 0.462963 0.783784
68 TYR PRO PHE PHE NH2 0.462121 0.885246
69 SER LEU PHE HIS 22G THR PRO 0.461538 0.857143
70 GLY TYR GLU ASN PRO THR TYR LYS PHE PHE 0.461078 0.865672
71 ARG ARG LEU PRO ILE PHE SER ARG LEU 0.459627 0.72973
72 ILE LEU GLY PRO PRO GLY SER VAL TYR 0.459627 0.867647
73 LYS PRO ILE VAL GLN TYR ASP ASN PHE 0.458333 0.910448
74 ASP TYR GLU PRO ILE PRO GLU GLU ALA PHE 0.457317 0.907692
75 ILE GLY PRO GLY ARG ALA PHE TYR THR ILE 0.456647 0.84507
76 ASN ARG PRO VAL TYR ILE PRO ARG PRO PRO 0.45625 0.814286
77 ASN GLY TYR GLU ASN PRO THR TYR LYS 0.454545 0.865672
78 ARG PRO MET THR TYR LYS GLY ALA LEU 0.454545 0.776316
79 PHE ALA PRO GLY ASN TYR PRO ALA TRP 0.454023 0.855072
80 ILE GLY PRO GLY ARG ALA PHE TYR ALA 0.451807 0.882353
81 TYR PRO ASN VAL ASN ILE HIS ASN PHE 0.451807 0.869565
82 ACE GLY LYS SER PHE SER LYS PRO ARG 0.45098 0.768116
83 ARG PRO MET THR PHE LYS GLY ALA LEU 0.448864 0.736842
84 ASP ASP LEU ASP VAL PRO SER PHE LEU GLN 0.448718 0.848485
85 ARG GLN PHE GLY PRO ASP PHE PRO THR ILE 0.448276 0.794521
86 ACE GLY PHE GLY VAL VAL PRO SER PHE TYR 0.446667 0.830769
87 GLY LEU LEU GLY SEP PRO VAL ARG ALA 0.446541 0.675325
88 GLY ARG PRO ARG THR THR SER PHE ALA GLU 0.446429 0.739726
89 SER SER LEU GLU ASN PHE ALA ALA TYR VAL 0.445161 0.701493
90 ASP PHE GLU GLU ILE PRO GLY GLU TYS LEU 0.443787 0.75
91 GLN ASN GLY PTR VAL ASN PRO THR TYR 0.443038 0.821918
92 ASN TYR THR PRO GLY PRO GLY THR ARG PHE 0.442529 0.808219
93 VAL PRO LEU ARG PRO MET THR TYR 0.442424 0.763158
94 GLY ILE LEU GLY LEU VAL PHE THR LEU 0.438356 0.661538
95 GLU PRO VAL GLU THR THR ASP TYR 0.437909 0.876923
96 PHE LEU ARG GLY ARG ALA TYR GLY LEU 0.437909 0.735294
97 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.436464 0.797297
98 ALA PHE ARG ILE PRO LEU THR ARG 0.435583 0.753425
99 MET LEU TRP GLY TYR LEU GLN TYR VAL 0.435583 0.80597
100 TRP GLU TYR ILE PRO ASN VAL 0.435294 0.882353
101 PHE ASN PHE PRO GLN ILE THR 0.435065 0.835821
102 ASN TYR THR PRO GLY PRO GLY ILE ARG PHE 0.435028 0.810811
103 GLY SER TYR LEU VAL THR SER VAL 0.434783 0.681818
104 GLN VAL PRO LEU ARG PRO MET THR TYR LYS 0.434066 0.776316
105 MET TYR TRP TYR PRO TYR 0.433962 0.838235
106 LEU TYR LEU VAL CYS GLY GLU ARG GLY 0.433962 0.695652
107 ILE THR ASP GLN VAL PRO PHE SER VAL 0.432927 0.835821
108 VAL MET ALA PRO ARG THR LEU PHE LEU 0.431953 0.723684
109 TYR PRO TYR ASP VAL PRO ASP TYR ALA 0.430464 0.921875
110 GLY ALA GLU VAL PHE TYR VAL ASP GLY ALA 0.42953 0.761905
111 ARG PRO PRO ILE PHE ILE ARG ARG LEU 0.429448 0.771429
112 PHE PRO THR LYS ASP VAL ALA LEU 0.429448 0.848485
113 LEU GLN ARG VAL LEU SEP ALA PRO PHE 0.429448 0.679487
114 TYR SEP PRO THR SEP PRO SER 0.428571 0.743243
115 GLU THR PHE TYR VAL ASP GLY 0.427586 0.738462
116 SER PRO ILE VAL PRO SER PHE ASP MET 0.426829 0.777778
117 PHE ASN ARG PRO VAL 0.426667 0.757143
118 TYR GLY GLY PHE LEU 0.426471 0.803279
119 PHE PRO ARG PRO TRP LEU HIS GLY LEU 0.42623 0.791667
120 LEU PRO PHE GLU LYS SER THR VAL MET 0.426035 0.788732
121 TYR TYR SER ILE ILE PRO HIS SER ILE 0.425926 0.830986
122 LYS THR PHE PRO PRO THR GLU PRO LYS 0.425926 0.833333
123 PHE LEU SER TYR LYS 0.425532 0.753846
124 GLU ALA ASP PRO THR GLY HIS SER TYR 0.425287 0.828571
125 ARG LEU TYR HIS SEP LEU PRO ALA 0.425287 0.725
126 TYR LEU VAL VAL VAL GLY ALA VAL GLY VAL 0.42446 0.725806
127 ARG PRO GLY ASN PHE LEU GLN SER ARG PRO 0.424419 0.72
128 ACE LEU TYR ALA SER SER ASN PRO ALA PTR 0.424242 0.813333
129 ASP TYR ILE ASN THR ASN VAL LEU PRO 0.424051 0.865672
130 GLY TYR GLN ASP TYR GLU PRO GLU ALA 0.421769 0.887097
131 ASP VAL GLN THR GLY ARG ARG PRO TYR GLU 0.421053 0.805556
132 LYS PRO PHE PTR VAL ASN VAL NH2 0.420732 0.794521
133 ALA VAL ALA PHE TYR ILE PRO ASP GLN ALA 0.42 0.935484
134 PRO PRO ALA TYR PRO PRO PRO PRO VAL PRO 0.42 0.875
135 ASN ASP TRP LEU LEU PRO SER TYR 0.41954 0.871429
136 PHE LEU TRP GLY PRO ARG ALA LEU VAL 0.418994 0.814286
137 PRO SER TYR SEP PRO THR SEP PRO SER 0.417722 0.743243
138 ARG TYR GLY PHE VAL ALA ASN PHE 0.417722 0.7
139 GLY LEU MET TRP LEU SER TYR PHE VAL 0.417178 0.746479
140 ASP PHE ALA ASN THR PHE LEU PRO 0.416667 0.878788
141 GLU SER ASP PRO ILE VAL ALA GLN TYR 0.416667 0.880597
142 GLU GLU PRO THR VAL ILE LYS LYS TYR 0.416667 0.893939
143 ASN LEU VAL PRO VAL VAL ALA THR VAL 0.416107 0.80303
144 ARG PRO GLY ASN PHE LEU GLN SER ARG LEU 0.41573 0.72973
145 TYR TYR SER ILE ALA PRO HIS SER ILE 0.415663 0.805556
146 ILE MET ASP GLN VAL PRO PHE SER VAL 0.414201 0.774648
147 ACE GLY LYS SER PHE SER LYS PRO ARG MYR 0.413793 0.771429
148 ARG PRO PRO GLY PHE SER PRO PHE ALA 0.413174 0.75
149 GLY ALA GLU THR PHE TYR VAL ASP GLY ALA 0.412903 0.727273
150 ARG GLY TYR VAL TYR GLN GLY LEU 0.412903 0.746269
151 THR GLU ASN LEU TYR PHE GLN SER GLY THR 0.4125 0.746269
152 GLN VAL PRO SER ASP PRO TYR ASN TYR 0.4125 0.852941
153 LEU PRO PHE GLU ARG ALA THR VAL MET 0.412429 0.746667
154 LEU LEU TRP ASN GLY PRO ILE ALA VAL 0.411765 0.823529
155 ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU 0.411111 0.759494
156 VAL SER GLN ASN TYR PRO ILE VAL GLN ASN 0.409938 0.852941
157 GLY ASN TYR SER PHE TYR ALA LEU 0.409722 0.701493
158 ACE PHE HIS PRO ALA NH2 0.409722 0.757576
159 PHE SER HIS PRO GLN ASN THR 0.408537 0.785714
160 GLN ILE MET TYR ASN TYR PRO ALA MET 0.408284 0.842857
161 HIS SER LEU PHE HIS PUK THR PRO 0.408046 0.828571
162 CYS VAL ASN GLY SER CYS PHE THR VAL 0.407895 0.617647
163 ACE TYR PRO ILE GLN GLU THR 0.407643 0.890625
164 THR THR ALA PRO SER LEU SER GLY LYS 0.407643 0.794118
165 THR PRO PRO SER PRO PHE 0.407143 0.80303
166 THR PRO ASP TYR PHE LEU 0.407143 0.887097
167 TYR PRO TYR 0.40625 0.885246
168 ARG ILE PRO SER TYR ARG TYR ARG TYR 0.40625 0.783784
169 LYS LEU PHE SER PHE GLY GLY 0.405797 0.666667
170 ASN ARG PRO VAL TYR ILE PRO PRO PRO PRO 0.405229 0.890625
171 SER SER PHE TYR PRO SEP ALA GLU GLY 0.404908 0.791667
172 GLY GLY CYS PHE SER LYS PRO LYS MYR 0.404624 0.746479
173 ARG GLY PRO GLY CYS ALA PHE VAL THR ILE 0.404494 0.767123
174 GLU PHE SER PRO 0.404412 0.796875
175 ASP LEU PRO PHE 0.404255 0.854839
176 GLU GLN TYR LYS PHE TYR SER VAL 0.403974 0.742424
177 LEU LEU TRP ALA GLY PRO MET ALA VAL 0.403509 0.811594
178 MET THR SER ALA ILE GLY ILE LEU PRO VAL 0.402439 0.760563
179 ALA ASN SER ARG TYR PRO THR SER ILE ILE 0.402367 0.783784
180 GLY ASP CYS PHE SER LYS PRO ARG 0.402367 0.689189
181 ALA THR PRO PHE GLN GLU 0.401316 0.84127
182 GLY ILE LEU GLY PHE VAL PHE THR LEU 0.401316 0.676923
183 LYS VAL LEU PHE LEU ASP GLY 0.4 0.709677
184 ASN LEU VAL PRO THR VAL ALA THR VAL 0.4 0.80303
185 SER SER GLY LYS VAL PRO LEU SER 0.4 0.791045
186 GLU ASN LEU TYR PHE GLN 0.4 0.71875
Similar Ligands (3D)
Ligand no: 1; Ligand: LEU LEU PHE GLY TYR PRO VAL TYR VAL; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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