Receptor
PDB id Resolution Class Description Source Keywords
1MI5 2.5 Å NON-ENZYME: IMMUNE THE CRYSTAL STRUCTURE OF LC13 TCR IN COMPLEX WITH HLAB8-EBV PEPTIDE COMPLEX HOMO SAPIENS T CELL RECEPTOR MAJOR HISTOCOMPATABILITY COMPLEX (CLASS I)HLA B8 EPSTEIN BARR VIRUS IMMUNODOMINANT TCR (LC13) IMMUNE SYSTEM
Ref.: A STRUCTURAL BASIS FOR THE SELECTION OF DOMINANT ALPHABETA T CELL RECEPTORS IN ANTIVIRAL IMMUNITY IMMUNITY V. 18 53 2003
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
PHE LEU ARG GLY ARG ALA TYR GLY LEU C:1;
 Valid;
 none;
 Kd ~ 10 uM
1054.27 n/a O=C([...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1MI5 2.5 Å NON-ENZYME: IMMUNE THE CRYSTAL STRUCTURE OF LC13 TCR IN COMPLEX WITH HLAB8-EBV PEPTIDE COMPLEX HOMO SAPIENS T CELL RECEPTOR MAJOR HISTOCOMPATABILITY COMPLEX (CLASS I)HLA B8 EPSTEIN BARR VIRUS IMMUNODOMINANT TCR (LC13) IMMUNE SYSTEM
Ref.: A STRUCTURAL BASIS FOR THE SELECTION OF DOMINANT ALPHABETA T CELL RECEPTORS IN ANTIVIRAL IMMUNITY IMMUNITY V. 18 53 2003
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 225 families.
1 1MI5 Kd ~ 10 uM PHE LEU ARG GLY ARG ALA TYR GLY LEU 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: PHE LEU ARG GLY ARG ALA TYR GLY LEU; Similar ligands found: 162
No: Ligand ECFP6 Tc MDL keys Tc
1 PHE LEU ARG GLY ARG ALA TYR GLY LEU 1 1
2 PHE LEU ARG GLY ARG ALA TYR VAL LEU 0.863248 1
3 PHE TYR ARG ALA LEU MET 0.716667 0.885246
4 PHE ARG TYR LEU GLY 0.649573 0.982456
5 ARG GLY TYR LEU TYR GLN GLY LEU 0.642276 0.982456
6 PHE LEU ALA TYR LYS 0.601695 0.827586
7 LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE 0.588652 0.949153
8 TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 0.585185 0.933333
9 GLU GLU PHE GLY ARG ALA PHE SER PHE 0.583333 0.803279
10 ARG TYR GLY PHE VAL ALA ASN PHE 0.58209 0.916667
11 PHE TYR ARG TYR GLY PHE VAL ALA ASN PHE 0.577586 0.859649
12 ARG GLY TYR VAL TYR GLN GLY LEU 0.568182 0.982456
13 GLY GLY LYS LYS ARG TYR LYS LEU 0.568 0.915254
14 GLY GLY LYS LYS LYS TYR ARG LEU 0.568 0.915254
15 GLY GLY ARG LYS LYS TYR LYS LEU 0.568 0.915254
16 SER LEU ARG PHE LEU TYR GLU GLY 0.560606 0.918033
17 ILE GLY PRO GLY ARG ALA PHE TYR ALA 0.557823 0.797101
18 TYR GLY GLY PHE LEU 0.555556 0.827586
19 ASN ALA LEU LEU ARG TYR LEU LEU ASP 0.554688 0.9
20 LEU GLU LYS ALA ARG GLY SER THR TYR 0.547945 0.873016
21 ILE LEU GLY LYS PHE LEU HIS ARG LEU 0.546099 0.772727
22 ILE GLY PRO GLY ARG ALA PHE TYR THR 0.543046 0.785714
23 ILE GLY PRO GLY ARG ALA PHE TYR VAL 0.543046 0.811594
24 SER SER LEU GLU ASN PHE ARG ALA TYR VAL 0.540541 0.903226
25 LEU TYR LEU VAL CYS GLY GLU ARG GLY 0.531915 0.915254
26 ARG ARG LEU LEU ARG GLY HIS ASN GLN TYR 0.531034 0.848485
27 LEU TYR LEU VAL CYS GLY GLU ARG VAL 0.524476 0.915254
28 ARG THR PHE SER PRO THR TYR GLY LEU 0.523179 0.791667
29 ILE GLY PRO GLY ARG ALA PHE TYR THR ILE 0.518987 0.763889
30 LEU LEU TYR GLY PHE VAL ASN TYR VAL 0.514925 0.8
31 PHE GLU ASP LEU ARG LEU LEU SER PHE 0.514925 0.852459
32 PHE LEU SER TYR LYS 0.512 0.774194
33 ARG PHE MET ASP TYR TRP GLU GLY LEU 0.509434 0.823529
34 SER GLU ILE GLU PHE ALA ARG LEU 0.507246 0.790323
35 PHE GLU ALA ASN GLY ASN LEU ILE 0.503704 0.721311
36 GLU LEU ARG ARG LYS MET MET TYR MET 0.50365 0.857143
37 LEU LEU TYR GLY PHE VAL ASN TYR ILE 0.5 0.786885
38 SER SER ILE GLU PHE ALA ARG LEU 0.496454 0.806452
39 GLU GLU TYR LEU GLN ALA PHE THR TYR 0.492857 0.766667
40 SER ASP TYR GLN ARG LEU 0.492063 0.913793
41 VAL LYS VAL VAL ALA LYS LYS TYR ARG ASN 0.48855 0.83871
42 ALA ARG THR GLU LEU TYR ARG SER LEU 0.485714 0.870968
43 SER ARG ILE ARG ILE ARG GLY TYR VAL ARG 0.485507 0.873016
44 THR PHE GLN ALA PSA LEU ARG GLU 0.483444 0.885246
45 LEU TYR ALA SER PRO GLN LEU GLU GLY PHE 0.481013 0.704225
46 GLY ASN TYR SER PHE TYR ALA LEU 0.48062 0.774194
47 ARG VAL ALA GLN LEU GLU GLN VAL TYR ILE 0.479167 0.913793
48 PHE GLU ASP LEU ARG VAL SER SER PHE 0.479167 0.852459
49 PHE GLU ASP LEU ARG VAL LEU SER PHE 0.479167 0.852459
50 ALA GLN PHE SER ALA SER ALA SER ARG 0.476923 0.786885
51 GLU LEU ARG SER ARG TYR TRP ALA ILE 0.474684 0.811594
52 GLY ASN PHE LEU GLN SER ARG 0.474453 0.822581
53 ILE ARG LYS ILE LEU PHE LEU ASP GLY ILE 0.473333 0.790323
54 GLU LEU LYS TPO GLU ARG TYR 0.472603 0.794118
55 PHE GLN TRP MET GLY TYR GLU LEU TRP 0.471338 0.735294
56 ASP ALA GLU PHE ARG HIS ASP 0.469697 0.793103
57 ARG ARG ILE TYR ASP LEU ILE GLU LEU 0.468966 0.9
58 VAL ALA PHE ARG SER 0.468254 0.779661
59 PHE LEU TRP GLY PRO ARG ALA LEU VAL 0.466667 0.732394
60 TYR GLY GLY PHE MET 0.464567 0.758065
61 GLY GLY LYS LYS LYS TYR LYS LEU 0.464 0.813559
62 GLU LEU LYS ARG LYS MET ILE TYR MET 0.463087 0.828125
63 GLY ALA ALA ARG ALA GLU VAL TYR LEU ARG 0.463087 0.915254
64 ARG VAL LEU PHE GLU ALA MET 0.461538 0.761905
65 ARG ARG LEU ILE PHE NH2 0.460938 0.793103
66 ARG PRO GLY ASN PHE LEU GLN ASN ARG PRO 0.460432 0.783333
67 GLU ASN LEU TYR PHE GLN 0.458015 0.766667
68 GLY GLY LYS LYS LYS TYR GLN LEU 0.458015 0.813559
69 ARG GLN ALA ASN PHE LEU GLY LYS 0.457364 0.672131
70 ARG GLY PHE ALA LEU M3L SER THR HIS GLY 0.453988 0.679487
71 ARG TYR PRO LEU THR PHE GLY TRP 0.453488 0.756757
72 GLY ARG PHE ALA ALA ALA ILE ALA LYS 0.453237 0.8
73 TYR LEU VAL VAL VAL GLY ALA VAL GLY VAL 0.453125 0.775862
74 ARG PRO MET THR TYR LYS GLY ALA LEU 0.452381 0.701299
75 TYR LEU GLY ALA ASN GLY 0.452381 0.737705
76 SER SER LEU GLU ASN PHE ALA ALA TYR VAL 0.452055 0.774194
77 PHE GLU ALA ILE PRO ALA GLU TYR LEU 0.45098 0.710145
78 ILE LEU ALA LYS PHE LEU HIS ARG LEU 0.450331 0.712121
79 SER GLU LEU GLU ILE LYS ARG TYR 0.448276 0.828125
80 PTR LEU ARG VAL ALA 0.447761 0.8125
81 ARG PRO MET THR PHE LYS GLY ALA LEU 0.446429 0.662338
82 THR GLU ASN LEU TYR PHE GLN SER GLY THR 0.445946 0.822581
83 GLU GLU ASN LEU LEU ASP PHE VAL ARG PHE 0.445946 0.866667
84 GLU LEU ASN ARG LYS MET ILE TYR MET 0.44586 0.791045
85 GLU LEU ASP LYS TYR ALA SER 0.445255 0.786885
86 ACE PHE LYS PHE TA2 ALA LEU ARG NH2 0.445205 0.78125
87 LEU LEU PHE GLY LYS PRO VAL TYR VAL 0.445161 0.714286
88 PHE ALA PRO GLY ASN TYR PRO ALA LEU 0.445161 0.69863
89 ARG MET PHE PRO ASN ALA PRO TYR LEU 0.442424 0.74026
90 PHQ LEU VAL ARG TYR 0.442029 0.916667
91 ASP ALA GLU PHE ARG HIS ASP SER 0.441379 0.723077
92 THR LEU MET THR GLY GLN LEU GLY LEU PHE 0.44 0.736842
93 LEU PRO PHE GLU LEU ARG GLY HIS LEU VAL 0.439759 0.71831
94 PHE PRO ARG PRO TRP LEU HIS GLY LEU 0.439306 0.736111
95 ARG GLY TYR VAL TYR ESC GLY LEU GAL GLA 0.439306 0.814286
96 PHE LEU GLU LYS 0.439024 0.724138
97 LEU LEU PHE GLY PHE PRO VAL TYR VAL 0.437909 0.735294
98 ALA GLN ASP ILE TYR ARG ALA SER TYR 0.437909 0.887097
99 LEU LEU PHE GLY TYR PRO VAL TYR VAL 0.437909 0.735294
100 LEU GLY TYR GLY PHE VAL ASN TYR ILE 0.43662 0.786885
101 LYS LEU PHE SER PHE GLY GLY 0.433071 0.68254
102 SER SER ARG LYS GLU TYR TYR ALA 0.432836 0.898305
103 BP4 CYS DAR TYR PEA 0.431655 0.85
104 ARG ARG GLY LEU NH2 0.429825 0.789474
105 HIS LEU TYR PHE SER SEP ASN 0.42953 0.653333
106 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.428571 0.733333
107 ALA ARG THR MLY GLN THR ALA ARG TYR 0.427586 0.782609
108 TYR GLN PHE 0.42735 0.719298
109 PRO LEU GLU PSA ARG LEU 0.426667 0.772727
110 ILE ARG ALA ALA PRO PRO PRO LEU PHE 0.425806 0.704225
111 ALA VAL TYR ASP GLY ARG GLU HIS THR VAL 0.425 0.820895
112 LEU ARG ASN GLN SER VAL PHE ASN PHE 0.424658 0.854839
113 ACE PHE ALA TYR M3L SER NH2 0.424242 0.676056
114 ALA LEU TYR ASN THR ALA ALA ALA LEU 0.424242 0.688525
115 ASP PHE GLU LYS GLU GLY TYR SER LEU 0.423841 0.809524
116 ALA PHE ARG ILE PRO LEU THR ARG 0.423077 0.69863
117 ASP ALA ASP GLU TYR LEU 0.423077 0.758621
118 PHE ARG SER LYS GLY GLU GLU LEU PHE THR 0.423077 0.714286
119 ASN TYR THR PRO GLY PRO GLY THR ARG PHE 0.422619 0.753425
120 ARG ABA PHE ILE PHE ALA ASN ILE 0.422535 0.803279
121 ARG HIS ARG MLY VAL LEU ARG ASP TYR 0.421384 0.753425
122 GLY ASN CYS PHE SER LYS ARG ARG ALA ALA 0.42069 0.761905
123 ASP ASP ASP MET GLY PHE GLY LEU PHE ASP 0.420635 0.741379
124 TYR GLN SER LYS LEU 0.418605 0.758065
125 ARG HIS ARG MLZ VAL LEU ARG ASP ASN TYR 0.418182 0.774648
126 ILE LEU ALA LYS PHE LEU HIS GLU LEU 0.416107 0.681818
127 SER ALA ASN SER PHE THR LEU ILE GLY GLU 0.416107 0.725806
128 GLU GLU TYR LEU LYS ALA TRP THR PHE 0.415663 0.720588
129 ASN TYR THR PRO GLY PRO GLY ILE ARG PHE 0.415205 0.756757
130 SER GLU ASP GLU PHE TYR ASP ALA LEU SER 0.414966 0.816667
131 GLY ILE LEU GLY LEU VAL PHE THR LEU 0.414286 0.704918
132 ACE ALA ARG THR GLU VAL TYR NH2 0.414286 0.866667
133 ARG ABA VAL ILE PHE ALA ASN ILE 0.413793 0.786885
134 GLY VAL TYR ASP GLY ARG GLU HIS THR VAL 0.41358 0.820895
135 ARG PHE PRO LEU THR PHE GLY TRP 0.412791 0.72973
136 ILE SER TYR GLY ASN ASP ALA LEU MET PRO 0.412121 0.628205
137 PHE LEU THR GLY ILE GLY ILE ILE THR VAL 0.411765 0.704918
138 LEU ASP GLU GLU THR GLY GLU PHE LEU 0.411348 0.766667
139 VAL MET ALA PRO ARG THR LEU PHE LEU 0.411043 0.649351
140 SER ARG TYR TRP ALA ILE ARG THR ARG 0.411043 0.782609
141 ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 0.410714 0.69863
142 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 0.408602 0.76
143 ILE LEU ALA LYS PHE LEU HIS THR LEU 0.407895 0.666667
144 ALA LYS PHE ARG HIS ASP 0.405594 0.712121
145 MET LEU TRP GLY TYR LEU GLN TYR VAL 0.405063 0.746269
146 SER LEU TYR LEU THR VAL ALA THR LEU 0.404412 0.704918
147 GLU ALA GLN THR ARG LEU 0.404412 0.783333
148 SER ILE ILE GLY PHE GLU LYS LEU 0.40411 0.698413
149 ASP GLU LEU GLU ILE LYS ALA TYR 0.40411 0.770492
150 0Q4 0.403974 0.790323
151 ARG PRO GLY ASN PHE LEU GLN SER ARG LEU 0.403509 0.675676
152 GLY ALA ASP ILE PHE TYR LEU ASP GLY ALA 0.402878 0.762712
153 ARG ARG LEU PRO ILE PHE SER ARG LEU 0.402516 0.675676
154 ALA TYR ARG 0.401639 0.842105
155 PHE ALA GLY LEU ARG GLN ALA VAL THR GLN 0.40146 0.8
156 SER LEU TYR ASN THR VAL ALA THR LEU 0.401408 0.709677
157 SER LEU PHE ASN THR VAL ALA THR LEU 0.401408 0.66129
158 ALA ALA SER LEU TYR GLU LYS LYS ALA ALA 0.401408 0.746032
159 ILE PRO ALA TYR GLY VAL LEU THR ILE 0.401274 0.666667
160 SER LEU PHE ASN THR VAL ALA THR LEU TYR 0.4 0.725806
161 ARG ARG ALA ALA 0.4 0.754386
162 LEU PRO PHE GLU ARG ALA THR VAL MET 0.4 0.671053
Similar Ligands (3D)
Ligand no: 1; Ligand: PHE LEU ARG GLY ARG ALA TYR GLY LEU; 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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