Receptor
PDB id Resolution Class Description Source Keywords
3VXS 1.8 Å NON-ENZYME: IMMUNE THE COMPLEX BETWEEN H27-14 TCR AND HLA-A24 BOUND TO HIV-1 NE 10(6L) PEPTIDE HOMO SAPIENS HIV-1 NEF IMMUNE SYSTEM HLA-A24 T CELL RECEPTOR MHC CLAIMMUNOGLOBURIN DOMAIN TCR MHC IMMUNE RESPONSE
Ref.: STRUCTURE OF TCR AND ANTIGEN COMPLEXES AT AN IMMUNO CTL EPITOPE IN HIV-1 INFECTION SCI REP V. 3 3097 2013
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ARG TYR PRO LEU THR LEU GLY TRP CYS PHE C:1;
Valid;
none;
submit data
1256.52 n/a SCC(N...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3VXS 1.8 Å NON-ENZYME: IMMUNE THE COMPLEX BETWEEN H27-14 TCR AND HLA-A24 BOUND TO HIV-1 NE 10(6L) PEPTIDE HOMO SAPIENS HIV-1 NEF IMMUNE SYSTEM HLA-A24 T CELL RECEPTOR MHC CLAIMMUNOGLOBURIN DOMAIN TCR MHC IMMUNE RESPONSE
Ref.: STRUCTURE OF TCR AND ANTIGEN COMPLEXES AT AN IMMUNO CTL EPITOPE IN HIV-1 INFECTION SCI REP V. 3 3097 2013
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 225 families.
1 3VXS - ARG TYR PRO LEU THR LEU GLY TRP CYS PHE n/a n/a
2 3VXR - ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 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: ARG TYR PRO LEU THR LEU GLY TRP CYS PHE; Similar ligands found: 181
No: Ligand ECFP6 Tc MDL keys Tc
1 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 1 1
2 ARG PHE PRO LEU THR PHE GLY TRP CYS PHE 0.925466 0.973333
3 ARG TYR PRO LEU THR PHE GLY TRP 0.865031 0.973333
4 ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 0.864706 0.986667
5 ARG PHE PRO LEU THR PHE GLY TRP 0.822086 0.946667
6 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.706522 0.947368
7 ARG THR PHE SER PRO THR TYR GLY LEU 0.622857 0.934211
8 ALA LEU TRP GLY PHE PHE PRO VAL LEU 0.601124 0.8
9 PHE PRO ARG PRO TRP LEU HIS GLY LEU 0.586387 0.881579
10 MET TYR TRP TYR PRO TYR 0.560694 0.782051
11 ALA TRP ARG HIS PRO GLN PHE GLY GLY 0.559586 0.828947
12 ALA PHE ARG ILE PRO LEU THR ARG 0.550562 0.868421
13 ALA LEU TRP GLY PHE VAL PRO VAL LEU 0.545946 0.8
14 ASN ASP TRP LEU LEU PRO SER TYR 0.545455 0.883117
15 VAL PRO LEU ARG PRO MET THR TYR 0.538462 0.897436
16 ALA ASN SER ARG TRP PRO THR THR ARG LEU 0.537634 0.922078
17 ARG MET PHE PRO ASN ALA PRO TYR LEU 0.536842 0.9
18 PHE ALA PRO GLY ASN TYR PRO ALA TRP 0.536458 0.844156
19 ARG PHE MET ASP TYR TRP GLU GLY LEU 0.53125 0.820513
20 ARG PRO MET THR TYR LYS GLY ALA LEU 0.528205 0.886076
21 ARG PRO MET THR PHE LYS GLY ALA LEU 0.523077 0.848101
22 ARG ARG ARG TRP ARG ARG LEU THR VAL 0.514451 0.826667
23 ILE SER PRO ARG THR LEU ASP ALA TRP 0.512438 0.922078
24 ASN TYR THR PRO GLY PRO GLY THR ARG PHE 0.510309 0.921053
25 PHE LEU TRP GLY PRO ARG ALA LEU VAL 0.510204 0.88
26 MET VAL TRP GLY PRO ASP PRO LEU TYR VAL 0.509901 0.858974
27 MET SER LEU PRO GLY ARG TRP LYS PRO LYS 0.509709 0.898734
28 ARG LEU TYR GLN ASN PRO THR THR TYR ILE 0.502591 0.922078
29 PRO ARG PRO ILE LEU LEU PRO TRP ARG NH2 0.5 0.828947
30 ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA 0.490476 0.881579
31 ALA ASN SER ARG TRP PRO THR SER ALY ILE 0.490196 0.875
32 ARG ARG LEU PRO ILE PHE SER ARG LEU 0.489247 0.844156
33 LEU LEU PHE GLY PHE PRO VAL TYR VAL 0.48913 0.813333
34 LEU LEU PHE GLY TYR PRO VAL TYR VAL 0.48913 0.813333
35 ALA ASN SER ARG TRP PRO THR SER FAK ILE 0.487923 0.853659
36 LYS VAL PRO ARG ASN GLN ASP TRP LEU 0.487685 0.894737
37 ASN TYR THR PRO GLY PRO GLY ILE ARG PHE 0.487437 0.922078
38 GLN VAL PRO LEU ARG PRO MET THR TYR LYS 0.485294 0.910256
39 ARG GLN TRP GLY PRO ASP PRO ALA ALA VAL 0.482927 0.88
40 GLU GLU TYR LEU LYS ALA TRP THR PHE 0.482051 0.8
41 MET TRP ARG PRO TRP 0.481081 0.794872
42 LEU PHE GLY TYR PRO VAL TYR VAL 0.480663 0.813333
43 LEU PRO PHE GLU LEU ARG GLY HIS LEU VAL 0.479798 0.842105
44 VAL MET ALA PRO ARG THR LEU PHE LEU 0.479167 0.835443
45 LEU LEU PHE GLY LYS PRO VAL TYR VAL 0.478723 0.792208
46 ASN ASP LYS TYR GLU PRO PHE TRP GLU 0.475728 0.828947
47 ALA ASN SER ARG TRP PRO ALY SER ILE ILE 0.475728 0.8625
48 TYR LEU GLY GLY PRO ASP PHE PRO THR ILE 0.47449 0.868421
49 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.473171 0.860759
50 PHE SER ASP PRO TRP GLY GLY 0.473118 0.802632
51 ARG LEU TYR HIS SEP LEU PRO ALA 0.472081 0.831325
52 SER SER THR ARG GLY ILE SER GLN LEU TRP 0.471795 0.818182
53 ARG LEU TRP SER 0.470238 0.75
54 ARG GLN PHE GLY PRO ASP PHE PRO THR ILE 0.47 0.907895
55 ALA ASN SER ARG TRP PRO THR SER 2KK ILE 0.469484 0.865854
56 SER TRP PHE PRO 0.467456 0.776316
57 MET HIS PRO ALA GLN THR SER GLN TRP 0.465686 0.825
58 ASP SER TRP LYS ASP GLY CYS TYR 0.465608 0.763158
59 GLU GLY PRO ARG ASN GLN ASP TRP LEU 0.465347 0.894737
60 GLY ILE TRP GLY PHE VAL PHE THR LEU 0.464865 0.723684
61 GLU LEU ARG SER ARG TYR TRP ALA ILE 0.464286 0.857143
62 LEU PRO PHE ASP ARG THR THR ILE MET 0.464286 0.860759
63 LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE 0.463158 0.773333
64 ALA ASN SER ARG TRP PRO THR SER 2KP ILE 0.462963 0.865854
65 PHE GLN TRP MET GLY TYR GLU LEU TRP 0.461538 0.74359
66 LYS ARG LYS SER ARG TRP ASP GLU THR PRO 0.458937 0.907895
67 ALA PRO ALA TRP LEU PHE GLU ALA 0.458333 0.776316
68 SER ARG TYR TRP ALA ILE ARG THR ARG 0.45641 0.831169
69 LEU TYR ALA SER PRO GLN LEU GLU GLY PHE 0.454545 0.828947
70 ASP VAL GLN THR GLY ARG ARG PRO TYR GLU 0.454082 0.92
71 MET LEU TRP GLY TYR LEU GLN TYR VAL 0.452632 0.730769
72 SER PRO LEU ASP SER LEU TRP TRP ILE 0.452632 0.844156
73 LYS PRO ILE VAL VAL LEU HIS GLY TYR 0.452261 0.818182
74 PHE ALA PRO GLY PHE PHE PRO TYR LEU 0.452128 0.815789
75 ILE PRO ALA TYR GLY VAL LEU THR ILE 0.449735 0.815789
76 ACE TRP ARG VAL PRO 0.449438 0.828947
77 MET LEU ILE TYR SER MET TRP GLY LYS 0.448276 0.775
78 ILE GLY PRO GLY ARG ALA PHE TYR THR ILE 0.448276 0.907895
79 PHE ALA PRO GLY ASN TYR PRO ALA LEU 0.447917 0.844156
80 ARG PRO PRO GLY PHE SER PRO PHE ALA 0.447917 0.842105
81 THR THR ALA PRO PHE LEU SER GLY LYS 0.447917 0.792208
82 ARG TYR GLY PHE VAL ALA ASN PHE 0.445652 0.75
83 ALA ASN SER ARG TYR PRO THR SER ILE ILE 0.445596 0.871795
84 ARG GLY PRO GLY CYS ALA PHE VAL THR ILE 0.445545 0.881579
85 LEU PRO PHE GLU ARG ALA THR VAL MET 0.445545 0.858974
86 ARG ARG LEU LEU ARG GLY HIS ASN GLN TYR 0.445026 0.842105
87 LYS ARG TRP ILE ILE LEU GLY LEU ASN LYS 0.445 0.792208
88 TRP GLU TYR ILE PRO ASN VAL 0.444444 0.844156
89 ILE GLY PRO GLY ARG ALA PHE TYR THR 0.442211 0.881579
90 ALA ASN SER ARG PHE PRO THR SER ILE ILE 0.441624 0.833333
91 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.441624 0.846154
92 LEU PRO PHE GLU ARG ALA THR ILE MET 0.441176 0.848101
93 ILE ARG ALA ALA PRO PRO PRO LEU PHE 0.439791 0.805195
94 GLY ARG PRO ARG THR THR SER PHE ALA GLU 0.439394 0.855263
95 DHI PRO PHE HIS LEU LEU VAL TYR 0.439394 0.815789
96 GLU TYR LEU GLY LEU ASP VAL PRO VAL 0.439153 0.8
97 GLY ASP CYS PHE SER LYS PRO ARG 0.438144 0.828947
98 TYR MET PHE PRO ASN ALA PRO TYR LEU 0.438144 0.8125
99 ARG ARG ARG TRP HIS ARG TRP ARG LEU 0.436464 0.763158
100 GLU ALA ASP PRO THR GLY HIS SER TYR 0.435644 0.844156
101 ARG ILE PRO SER TYR ARG TYR ARG TYR 0.435484 0.896104
102 ALA SER LEU ASN LEU PRO ALA VAL SER TRP 0.434343 0.831169
103 ARG PRO PRO ILE PHE ILE ARG ARG LEU 0.432292 0.815789
104 ALA LEU TRP GLY PRO ASP PRO ALA ALA ALA 0.431472 0.813333
105 ALA ASN SER ARG TRP GLN ASP THR ARG LEU 0.431472 0.818182
106 ALA ARG SER HIS SEP TYR PRO ALA 0.430693 0.819277
107 ARG THR TYR SEP GLY PRO MET ASN LYS VAL 0.430556 0.825581
108 1IP CYS PHE SER LYS PRO ARG 0.425641 0.820513
109 ARG ARG LYS TRP ARG ARG TRP HIS LEU 0.425532 0.776316
110 MET CYS PRO ARG MET THR ALA VAL MET 0.42487 0.833333
111 ACE PRO TRP ALA THR CYS ASP SER NH2 0.42487 0.820513
112 LEU GLN ARG VAL LEU SEP ALA PRO PHE 0.42487 0.746988
113 ASN GLY TYR GLU ASN PRO THR TYR LYS 0.424242 0.828947
114 ARG ILE ILE PRO ARG HIS LEU GLN LEU 0.424242 0.818182
115 ARG ARG LYS TRP CIR ARG TRP HIS LEU 0.424084 0.766234
116 ASP ASN ARG LEU GLY LEU VAL TYR TRP PHE 0.423529 0.64
117 ALA VAL PRO TRP 0.423529 0.746667
118 SER SER TYR ARG ARG PRO VAL GLY ILE 0.423469 0.896104
119 LYS THR PHE PRO PRO THR GLU PRO LYS 0.421875 0.8
120 GLY SER ASP PRO TRP LYS 0.421622 0.789474
121 ILE GLY PRO GLY ARG ALA PHE TYR VAL 0.420792 0.881579
122 HIS SER ILE THR TYR LEU LEU PRO VAL 0.42 0.846154
123 ALA MET ALA PRO ARG THR LEU LEU LEU 0.419355 0.810127
124 LYS ARG TRP ILE ILE MET GLY LEU ASN LYS 0.419048 0.775
125 ARG ARG ARG ARG TRP ARG GLU ARG GLN 0.418994 0.733333
126 TYR PRO LYS ARG ILE ALA 0.417989 0.842105
127 SER SER VAL VAL GLY VAL TRP TYR LEU 0.417989 0.75
128 LYS LEU TYR GLN ASN PRO THR THR TYR ILE 0.41791 0.844156
129 LEU TYR LEU VAL CYS GLY GLU ARG VAL 0.416667 0.746667
130 ASP TYR ASN PRO TYR LEU LEU PHE LEU LYS 0.416667 0.855263
131 GLY SER HIS LEU GLU VAL GLN GLY TYR TRP 0.416268 0.792208
132 SER ASN TRP SER HIS PRO GLN PHE GLU LYS 0.416268 0.792208
133 ARG VAL ALA SER PRO THR SER GLY VAL 0.416216 0.828947
134 LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.415842 0.815789
135 ILE GLY PRO GLY ARG ALA PHE TYR ALA 0.415 0.868421
136 GLY LEU MET TRP LEU SER TYR PHE VAL 0.414508 0.746835
137 ARG ARG GLU VAL HIS THR TYR TYR 0.414508 0.842105
138 ARG GLY TYR LEU TYR GLN GLY LEU 0.414365 0.746667
139 LEU GLU LYS ALA ARG GLY SER THR TYR 0.414141 0.789474
140 ALA LEU PRO HIS ALA ILE LEU ARG LEU 0.414141 0.792208
141 GLU GLU PRO THR VAL ILE LYS LYS TYR 0.414141 0.828947
142 ARG PRO GLY ASN PHE LEU GLN SER ARG PRO 0.413793 0.833333
143 ARG PRO GLY ASN PHE LEU GLN SER ARG LEU 0.413462 0.844156
144 SER VAL TYR ASP PHE PHE VAL TRP LEU 0.412698 0.736842
145 ARG SEP PRO VAL PHE SER 0.412371 0.743902
146 SER SER VAL ILE GLY VAL TRP TYR LEU 0.412371 0.74026
147 ARG THR PRO SEP LEU PRO GLY D4K 0.412322 0.843373
148 DPN PRO DAR DTH NH2 0.411429 0.8
149 THR SER THR LEU GLN GLU GLN ILE GLY TRP 0.411168 0.74026
150 ARG GLY TYR VAL TYR GLN GLY LEU 0.410811 0.746667
151 LEU PRO SER PHE GLU THR ALA LEU 0.410526 0.789474
152 PHE LEU ARG GLY ARG ALA TYR VAL LEU 0.409326 0.76
153 ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU 0.408867 0.828947
154 GLY TYR GLU ASN PRO THR TYR LYS PHE PHE 0.408867 0.828947
155 PHE LEU ARG GLY ARG ALA TYR GLY LEU 0.408602 0.76
156 TYR LEU LYS GLU PRO VAL HIS GLY VAL 0.407767 0.828947
157 TYR GLN PHE GLY PRO ASP PHE PRO ILE ALA 0.406863 0.828947
158 ALA GLN TRP GLY PRO ASP PRO ALA ALA ALA 0.406863 0.786667
159 PRO LYS ARG PRO THR THR LEU ASN LEU PHE 0.406699 0.881579
160 ACE ASN TRP GLU THR PHE 0.406593 0.662338
161 GLY LEU LEU GLY SER PRO VAL ARG ALA 0.406417 0.802632
162 LEU TYR LEU VAL CYS GLY GLU ARG GLY 0.40625 0.746667
163 LEU LEU TRP ASN GLY PRO MET GLN VAL 0.405797 0.78481
164 ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 0.405797 0.868421
165 GLN MET PRO THR GLU ASP GLU TYR 0.405128 0.807692
166 ARG HIS ARG MLZ VAL LEU ARG ASP ASN TYR 0.404878 0.8
167 ARG LEU PRO ALA LYS ALA PRO LEU LEU 0.404255 0.789474
168 LYS GLN TRP LEU VAL TRP LEU PHE LEU 0.404145 0.706667
169 MDL 0.403409 0.654321
170 LEU PRO PHE ASP LYS THR THR ILE MET 0.402985 0.78481
171 ABA SER LEU TRP ASN GLY PRO HIS LEU 0.402913 0.833333
172 LYS LEU THR PRO LEU CYS VAL THR LEU 0.402174 0.786667
173 TRP PRO TRP 0.401198 0.706667
174 ARG GLN PRO ALA LYS ALA PRO LEU LEU 0.401042 0.802632
175 TYR PRO ASN VAL ASN ILE HIS ASN PHE 0.40099 0.857143
176 LEU LEU TRP ASN GLY PRO MET ALA VAL 0.400966 0.78481
177 PHE LEU PRO HIS ALY TYR ASP VAL LYS LEU 0.400943 0.794872
178 ARG VAL ALA SEP PRO THR SER GLY VAL 0.4 0.768293
179 ALA LEU MET PRO GLY GLN PHE PHE VAL 0.4 0.730769
180 ASN GLN DPR TRP GLN 0.4 0.710526
181 PHE CYS HIS PRO GLN ASN THR NH2 0.4 0.815789
Similar Ligands (3D)
Ligand no: 1; Ligand: ARG TYR PRO LEU THR LEU GLY TRP CYS PHE; 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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