Receptor
PDB id Resolution Class Description Source Keywords
3VXM 2.5 Å NON-ENZYME: IMMUNE THE COMPLEX BETWEEN C1-28 TCR AND HLA-A24 BOUND TO HIV-1 NEF 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
CO E:301;
E:302;
D:301;
 Part of Protein;
Part of Protein;
Part of Protein;
 none;
none;
none;
 submit data
58.933 Co [Co+2...
ARG PHE PRO LEU THR PHE GLY TRP CYS PHE C:1;
 Valid;
 none;
 submit data
1274.54 n/a SCC(N...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3VXM 2.5 Å NON-ENZYME: IMMUNE THE COMPLEX BETWEEN C1-28 TCR AND HLA-A24 BOUND TO HIV-1 NEF 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 (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 225 families.
1 3VXM - ARG PHE 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 PHE PRO LEU THR PHE GLY TRP CYS PHE; Similar ligands found: 160
No: Ligand ECFP6 Tc MDL keys Tc
1 ARG PHE PRO LEU THR PHE GLY TRP CYS PHE 1 1
2 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 0.925466 0.973333
3 ARG PHE PRO LEU THR PHE GLY TRP 0.88961 0.972603
4 ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 0.85119 0.96
5 ARG TYR PRO LEU THR PHE GLY TRP 0.850932 0.946667
6 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.692308 0.921053
7 ALA LEU TRP GLY PHE PHE PRO VAL LEU 0.631579 0.821918
8 ARG THR PHE SER PRO THR TYR GLY LEU 0.606936 0.907895
9 PHE PRO ARG PRO TRP LEU HIS GLY LEU 0.596774 0.905405
10 ALA TRP ARG HIS PRO GLN PHE GLY GLY 0.586021 0.851351
11 ALA LEU TRP GLY PHE VAL PRO VAL LEU 0.573034 0.821918
12 ALA PHE ARG ILE PRO LEU THR ARG 0.569767 0.891892
13 ALA ASN SER ARG TRP PRO THR THR ARG LEU 0.555556 0.946667
14 ARG PRO MET THR PHE LYS GLY ALA LEU 0.547872 0.87013
15 ARG ARG ARG TRP ARG ARG LEU THR VAL 0.532934 0.849315
16 PHE LEU TRP GLY PRO ARG ALA LEU VAL 0.526316 0.90411
17 MET TYR TRP TYR PRO TYR 0.526012 0.75641
18 ILE SER PRO ARG THR LEU ASP ALA TRP 0.520408 0.946667
19 ARG ARG LEU PRO ILE PHE SER ARG LEU 0.513967 0.866667
20 ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA 0.512315 0.905405
21 MET SER LEU PRO GLY ARG TRP LYS PRO LYS 0.509901 0.922078
22 ARG MET PHE PRO ASN ALA PRO TYR LEU 0.505263 0.875
23 ARG PRO MET THR TYR LYS GLY ALA LEU 0.505155 0.860759
24 ALA ASN SER ARG TRP PRO THR SER ALY ILE 0.50505 0.897436
25 ALA ASN SER ARG TRP PRO THR SER FAK ILE 0.502488 0.875
26 PRO ARG PRO ILE LEU LEU PRO TRP ARG NH2 0.5 0.851351
27 ARG PHE MET ASP TYR TRP GLU GLY LEU 0.5 0.794872
28 PHE ALA PRO GLY ASN TYR PRO ALA TRP 0.497409 0.818182
29 ASN ASP TRP LEU LEU PRO SER TYR 0.497355 0.857143
30 VAL PRO LEU ARG PRO MET THR TYR 0.497268 0.871795
31 MET TRP ARG PRO TRP 0.497207 0.815789
32 GLY ILE TRP GLY PHE VAL PHE THR LEU 0.497175 0.743243
33 LYS VAL PRO ARG ASN GLN ASP TRP LEU 0.494949 0.918919
34 LEU PRO PHE GLU LEU ARG GLY HIS LEU VAL 0.494792 0.864865
35 VAL MET ALA PRO ARG THR LEU PHE LEU 0.494624 0.857143
36 ARG GLN PHE GLY PRO ASP PHE PRO THR ILE 0.492228 0.932432
37 ALA ASN SER ARG TRP PRO THR SER 2KK ILE 0.490291 0.8875
38 ARG GLN TRP GLY PRO ASP PRO ALA ALA VAL 0.49 0.90411
39 ALA ASN SER ARG TRP PRO ALY SER ILE ILE 0.49 0.884615
40 ARG LEU TRP SER 0.487654 0.77027
41 MET VAL TRP GLY PRO ASP PRO LEU TYR VAL 0.487562 0.833333
42 SER TRP PHE PRO 0.484663 0.797297
43 ALA ASN SER ARG TRP PRO THR SER 2KP ILE 0.483254 0.8875
44 PHE SER ASP PRO TRP GLY GLY 0.480663 0.824324
45 ASN TYR THR PRO GLY PRO GLY THR ARG PHE 0.479381 0.894737
46 ARG LEU TYR GLN ASN PRO THR THR TYR ILE 0.479167 0.896104
47 SER SER THR ARG GLY ILE SER GLN LEU TRP 0.478947 0.84
48 LEU PRO PHE ASP ARG THR THR ILE MET 0.478947 0.883117
49 LEU LEU PHE GLY PHE PRO VAL TYR VAL 0.472527 0.786667
50 LEU LEU PHE GLY TYR PRO VAL TYR VAL 0.472527 0.786667
51 MET HIS PRO ALA GLN THR SER GLN TRP 0.472362 0.846154
52 GLU GLY PRO ARG ASN GLN ASP TRP LEU 0.472081 0.918919
53 THR THR ALA PRO PHE LEU SER GLY LYS 0.47027 0.813333
54 ARG GLY PRO GLY CYS ALA PHE VAL THR ILE 0.466667 0.905405
55 LYS ARG LYS SER ARG TRP ASP GLU THR PRO 0.465347 0.932432
56 ALA PRO ALA TRP LEU PHE GLU ALA 0.465241 0.797297
57 ACE TRP ARG VAL PRO 0.465116 0.851351
58 LEU PHE GLY TYR PRO VAL TYR VAL 0.463687 0.786667
59 GLN VAL PRO LEU ARG PRO MET THR TYR LYS 0.463054 0.884615
60 LEU LEU PHE GLY LYS PRO VAL TYR VAL 0.462366 0.766234
61 SER PRO LEU ASP SER LEU TRP TRP ILE 0.459459 0.866667
62 LEU PRO PHE GLU ARG ALA THR VAL MET 0.459184 0.881579
63 ASN TYR THR PRO GLY PRO GLY ILE ARG PHE 0.457286 0.896104
64 ALA ASN SER ARG PHE PRO THR SER ILE ILE 0.455497 0.855263
65 LEU PRO PHE GLU ARG ALA THR ILE MET 0.454545 0.87013
66 GLY ARG PRO ARG THR THR SER PHE ALA GLU 0.453125 0.878378
67 GLY ASP CYS PHE SER LYS PRO ARG 0.452128 0.851351
68 ARG ARG ARG TRP HIS ARG TRP ARG LEU 0.451429 0.783784
69 GLU GLU TYR LEU LYS ALA TRP THR PHE 0.451282 0.773333
70 ARG PRO PRO GLY PHE SER PRO PHE ALA 0.446809 0.864865
71 ASN ASP LYS TYR GLU PRO PHE TRP GLU 0.446602 0.802632
72 ARG PRO PRO ILE PHE ILE ARG ARG LEU 0.446237 0.837838
73 ILE ARG ALA ALA PRO PRO PRO LEU PHE 0.446237 0.826667
74 ALA LEU TRP GLY PRO ASP PRO ALA ALA ALA 0.445026 0.835616
75 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.443902 0.835443
76 LYS ARG TRP ILE ILE LEU GLY LEU ASN LYS 0.443878 0.813333
77 ARG SEP PRO VAL PHE SER 0.44086 0.7625
78 ALA SER LEU ASN LEU PRO ALA VAL SER TRP 0.440415 0.853333
79 ARG ARG LYS TRP ARG ARG TRP HIS LEU 0.43956 0.797297
80 1IP CYS PHE SER LYS PRO ARG 0.439153 0.842105
81 ALA VAL PRO TRP 0.439024 0.767123
82 MET CYS PRO ARG MET THR ALA VAL MET 0.438503 0.855263
83 ACE PRO TRP ALA THR CYS ASP SER NH2 0.438503 0.842105
84 ARG ARG LYS TRP CIR ARG TRP HIS LEU 0.437838 0.786667
85 ALA ASN SER ARG TRP GLN ASP THR ARG LEU 0.4375 0.84
86 TYR LEU GLY GLY PRO ASP PHE PRO THR ILE 0.436548 0.842105
87 ARG LEU TYR HIS SEP LEU PRO ALA 0.434343 0.807229
88 GLU LEU ARG SER ARG TYR TRP ALA ILE 0.433673 0.831169
89 LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE 0.431579 0.746667
90 LYS ARG TRP ILE ILE MET GLY LEU ASN LYS 0.431373 0.794872
91 LEU GLN ARG VAL LEU SEP ALA PRO PHE 0.430851 0.765432
92 PHE GLN TRP MET GLY TYR GLU LEU TRP 0.430769 0.717949
93 SER ASN TRP SER HIS PRO GLN PHE GLU LYS 0.428571 0.813333
94 GLY SER ASP PRO TRP LYS 0.427778 0.810811
95 ARG PRO GLY ASN PHE LEU GLN SER ARG PRO 0.426396 0.855263
96 ASP SER TRP LYS ASP GLY CYS TYR 0.426316 0.736842
97 MET LEU ILE TYR SER MET TRP GLY LYS 0.425743 0.75
98 ARG PRO GLY ASN PHE LEU GLN SER ARG LEU 0.425743 0.866667
99 SER ARG TYR TRP ALA ILE ARG THR ARG 0.425641 0.805195
100 ALA MET ALA PRO ARG THR LEU LEU LEU 0.425414 0.831169
101 ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 0.425 0.891892
102 LYS GLN TRP LEU VAL TRP LEU PHE LEU 0.424731 0.726027
103 LEU TYR ALA SER PRO GLN LEU GLU GLY PHE 0.424242 0.802632
104 LEU PRO SER PHE GLU THR ALA LEU 0.423913 0.810811
105 ASP VAL GLN THR GLY ARG ARG PRO TYR GLU 0.423469 0.893333
106 ARG ILE ILE PRO ARG HIS LEU GLN LEU 0.42268 0.84
107 ARG VAL ALA SER PRO THR SER GLY VAL 0.422222 0.851351
108 MET LEU TRP GLY TYR LEU GLN TYR VAL 0.421053 0.705128
109 ARG TYR GLY PHE VAL ALA ASN PHE 0.420765 0.723684
110 PHE ALA PRO GLY PHE PHE PRO TYR LEU 0.420213 0.789474
111 ILE GLY PRO GLY ARG ALA PHE TYR THR ILE 0.418719 0.881579
112 ILE PRO ALA TYR GLY VAL LEU THR ILE 0.417989 0.789474
113 ARG GLY PHE ALA LEU M3L SER THR HIS GLY 0.41791 0.814815
114 DPN PRO DAR DTH NH2 0.417647 0.821918
115 MDL 0.417647 0.670886
116 ARG THR PRO SEP LEU PRO GLY D4K 0.417476 0.819277
117 ARG ARG ARG ARG TRP ARG GLU ARG GLN 0.417143 0.753425
118 LYS LEU THR PRO LEU CYS VAL THR LEU 0.41573 0.808219
119 LEU PRO PHE ASP LYS THR THR ILE MET 0.415385 0.805195
120 ABA SER LEU TRP ASN GLY PRO HIS LEU 0.415 0.855263
121 TRP GLU TYR ILE PRO ASN VAL 0.414141 0.818182
122 LEU LEU TRP ASN GLY PRO MET ALA VAL 0.412935 0.805195
123 ALA LEU MET PRO GLY GLN PHE PHE VAL 0.412698 0.75
124 LYS THR PHE PRO PRO THR GLU PRO LYS 0.412698 0.821918
125 ACE ASN TRP GLU THR PHE 0.412429 0.68
126 ALA LEU PRO HIS ALA ILE LEU ARG LEU 0.412371 0.813333
127 GLY LEU LEU GLY SER PRO VAL ARG ALA 0.412088 0.824324
128 ILE GLY PRO GLY ARG ALA PHE TYR THR 0.41206 0.855263
129 ALA GLN TRP GLY PRO ASP PRO ALA ALA ALA 0.41206 0.808219
130 PRO LYS ARG PRO THR THR LEU ASN LEU PHE 0.411765 0.905405
131 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.411168 0.820513
132 LEU LEU TRP ASN GLY PRO MET GLN VAL 0.410891 0.805195
133 ASN GLN LEU ALA TRP PHE ASP THR ASP LEU 0.410526 0.726027
134 ARG LEU PRO ALA LYS ALA PRO LEU LEU 0.409836 0.810811
135 THR SER THR LEU GLN GLU GLN ILE GLY TRP 0.409326 0.76
136 PHE ALA PRO GLY ASN TYR PRO ALA LEU 0.409326 0.818182
137 ARG THR TYR SEP GLY PRO MET ASN LYS VAL 0.409302 0.802326
138 DHI PRO PHE HIS LEU LEU VAL TYR 0.409091 0.789474
139 LEU LEU TRP ALA GLY PRO MET ALA VAL 0.408163 0.779221
140 LEU LEU TRP ASN GLY PRO ILE ALA VAL 0.408163 0.813333
141 LYS PRO ILE VAL VAL LEU HIS GLY TYR 0.40796 0.792208
142 SER ARG ASP HIS SER ARG THR PRO MET 0.40796 0.871795
143 LEU PRO PHE ASP LYS SER THR ILE MET 0.40796 0.794872
144 TRP PRO TRP 0.407407 0.726027
145 ALA ASN SER ARG TYR PRO THR SER ILE ILE 0.407216 0.846154
146 TYR MET PHE PRO ASN ALA PRO TYR LEU 0.407216 0.7875
147 01W ARG TRP THR DAB MET LEU GLY 0.406863 0.75
148 ARG GLN PRO ALA LYS ALA PRO LEU LEU 0.406417 0.824324
149 ARG ARG LEU LEU ARG GLY HIS ASN GLN TYR 0.40625 0.815789
150 LEU PRO PHE GLU LYS SER THR VAL MET 0.406091 0.805195
151 ASN GLN DPR TRP GLN 0.405556 0.72973
152 PHE CYS HIS PRO GLN ASN THR NH2 0.405263 0.837838
153 ARG VAL ALA SEP PRO THR SER GLY VAL 0.405263 0.7875
154 ILE ASP TRP PHE ASP GLY LYS ASP 0.404255 0.72973
155 ARG ILE PRO SER TYR ARG TYR ARG TYR 0.403226 0.87013
156 PHE ALA PRO GLY ASN TYI PRO ALA LEU 0.403061 0.768293
157 ALA ASN SER ARG TRP GLN THR SER ILE ILE 0.401015 0.802632
158 ASN GLY TYR GLU ASN PRO THR TYR LYS 0.401015 0.802632
159 GLU TYR LEU GLY LEU ASP VAL PRO VAL 0.4 0.773333
160 DPN PRO DAR CYS NH2 0.4 0.753425
Similar Ligands (3D)
Ligand no: 1; Ligand: ARG PHE PRO LEU THR PHE 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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