Receptor
PDB id Resolution Class Description Source Keywords
1MWA 2.4 Å EC: 3.-.-.- 2C/H-2KBM3/DEV8 ALLOGENEIC COMPLEX MUS MUSCULUS IG DOMAIN ANTIGEN RECOGNITION COMPLEMENTARITY DETERMINING IMMUNE SYSTEM
Ref.: STRUCTURAL COMPARISON OF ALLOGENEIC AND SYNGENEIC T RECEPTOR-PEPTIDE-MAJOR HISTOCOMPATIBILITY COMPLEX C A BURIED ALLOREACTIVE MUTATION SUBTLY ALTERS PEPTID PRESENTATION SUBSTANTIALLY INCREASING V(BETA) INTER J.EXP.MED. V. 195 1175
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ACY P:1001;
 Invalid;
 none;
 submit data
60.052 C2 H4 O2 CC(=O...
GLU GLN TYR LYS PHE TYR SER VAL P:1;
Q:1;
 Valid;
Valid;
 none;
none;
 submit data
1063.18 n/a O=C([...
GOL A:902;
I:903;
L:901;
 Invalid;
Invalid;
Invalid;
 none;
none;
none;
 submit data
92.094 C3 H8 O3 C(C(C...
NAG B:808;
 Part of Protein;
 none;
 submit data
221.208 C8 H15 N O6 CC(=O...
NAG NAG E:1;
K:1;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
408.404 n/a O=C(N...
NAG NAG BMA F:1;
G:1;
J:1;
 Part of Protein;
Part of Protein;
Part of Protein;
 none;
none;
none;
 submit data
570.545 n/a O=C(N...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1MWA 2.4 Å EC: 3.-.-.- 2C/H-2KBM3/DEV8 ALLOGENEIC COMPLEX MUS MUSCULUS IG DOMAIN ANTIGEN RECOGNITION COMPLEMENTARITY DETERMINING IMMUNE SYSTEM
Ref.: STRUCTURAL COMPARISON OF ALLOGENEIC AND SYNGENEIC T RECEPTOR-PEPTIDE-MAJOR HISTOCOMPATIBILITY COMPLEX C A BURIED ALLOREACTIVE MUTATION SUBTLY ALTERS PEPTID PRESENTATION SUBSTANTIALLY INCREASING V(BETA) INTER J.EXP.MED. V. 195 1175
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 312 families.
1 1MWA - GLU GLN TYR LYS PHE TYR SER VAL n/a n/a
70% Homology Family (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 67 families.
1 5IVX Kd ~ 0.54 uM ARG GLY PRO GLY ARG ALA PHE VAL THR ILE n/a n/a
2 2JCC - ALA LEU TRP GLY PHE PHE PRO VAL LEU n/a n/a
3 2UWE - ALA LEU TRP GLY PHE PHE PRO VAL LEU n/a n/a
4 1LP9 - ALA LEU TRP GLY PHE PHE PRO VAL LEU n/a n/a
5 1MWA - GLU GLN TYR LYS PHE TYR SER 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: GLU GLN TYR LYS PHE TYR SER VAL; Similar ligands found: 195
No: Ligand ECFP6 Tc MDL keys Tc
1 GLU GLN TYR LYS PHE TYR SER VAL 1 1
2 THR LYS ASN TYR LYS GLN PHE SER VAL 0.761468 0.946429
3 THR ASN GLU TYR LYS VAL 0.633027 0.890909
4 THR LYS ASN TYR LYS GLN THR SER VAL 0.622951 0.928571
5 GLU ASN GLN LYS GLU TYR PHE PHE 0.610619 0.890909
6 TYR GLN SER LYS LEU 0.590909 0.927273
7 GLU GLU TYR LEU GLN ALA PHE THR TYR 0.582677 0.872727
8 PHE LEU SER TYR LYS 0.573913 0.945455
9 SER SER LEU GLU ASN PHE ALA ALA TYR VAL 0.569231 0.877193
10 ASP PHE GLU LYS GLU GLY TYR SER LEU 0.568182 0.947368
11 GLU ASN LEU TYR PHE GLN 0.564103 0.839286
12 GLU LEU ASP LYS TYR ALA SER 0.557377 0.892857
13 GLU ILE ILE ASN PHE GLU LYS LEU 0.547619 0.789474
14 GLN SER TYR TPO VAL 0.543103 0.761905
15 ASP ASN ARG LEU GLY LEU VAL TYR GLN PHE 0.530435 0.8
16 GLU THR VAL ARG PHE GLN SER ASP 0.530303 0.783333
17 TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 0.525926 0.822581
18 THR GLU ASN LEU TYR PHE GLN SER GLY THR 0.525926 0.896552
19 GLY GLY LYS LYS LYS TYR GLN LEU 0.525 0.857143
20 VAL GLN GLN GLU SER SER PHE VAL MET 0.52459 0.75
21 GLU GLU TYR LEU LYS ALA TRP THR PHE 0.52349 0.868852
22 SER ILE ILE ASN PHE GLU LYS LEU 0.51938 0.810345
23 ALA ILE PHE GLN SER SER MET THR LYS 0.515152 0.786885
24 THR ASN GLU TYR TYR VAL 0.513761 0.836364
25 GLU LEU ARG ARG LYS MET MET TYR MET 0.51145 0.727273
26 GLN PHE LYS ASP ASN VAL ILE LEU LEU 0.511111 0.775862
27 LYS MET ASN THR GLN PHE THR ALA VAL 0.511111 0.786885
28 SER GLN TYR TYR TYR ASN SER LEU 0.508475 0.877193
29 GLU THR PHE TYR VAL ASP GLY 0.508065 0.892857
30 GLY GLN VAL PRO PHE SER LYS GLU GLU CYS 0.507042 0.705882
31 ALA ALA SER LEU TYR GLU LYS LYS ALA ALA 0.503937 0.945455
32 GLU ASP GLU ASP PHE GLU ILE LEU SER LEU 0.503759 0.807018
33 TYR GLN PHE 0.5 0.759259
34 ASP PHE GLU ASP TYR GLU PHE ASP 0.495726 0.77193
35 LYS GLN TRP LEU VAL TRP LEU PHE LEU 0.492857 0.754098
36 CYS THR GLU LEU LYS LEU SER ASP TYR 0.492537 0.894737
37 LEU ARG ASN GLN SER VAL PHE ASN PHE 0.492537 0.777778
38 SER ILE ILE GLY PHE GLU LYS LEU 0.492424 0.824561
39 THR ASN GLU PHE TYR ALA 0.491667 0.821429
40 SER LEU ASN TYR ILE ILE LYS VAL LYS GLU 0.489209 0.896552
41 ASP PHE GLN GLU SER ALA ASP SER PHE LEU 0.488372 0.857143
42 CYS THR PHE LYS THR LYS THR ASN 0.487603 0.824561
43 LYS TYR LYS 0.485714 0.814815
44 SER SER ARG LYS GLU TYR TYR ALA 0.483871 0.816667
45 PHE LEU ALA TYR LYS 0.483607 0.872727
46 THR PHE LYS LYS THR ASN 0.483051 0.839286
47 GLU GLN ASP LYS TRP ALA SER 0.481752 0.770492
48 LYS PRO ILE VAL GLN TYR ASP ASN PHE 0.480263 0.753623
49 GLU LEU LYS ARG LYS MET ILE TYR MET 0.478873 0.727273
50 GLU GLU PHE GLY ARG ALA PHE SER PHE 0.477941 0.754098
51 THR ASN GLU PHE TYR PHE 0.477876 0.781818
52 ASN LYS ASP LYS GLU TYR TYR VAL ANS 0.47619 0.619048
53 GLY LEU MET TRP LEU SER TYR PHE VAL 0.475524 0.772727
54 GLU ALA ASP LYS TRP GLN SER 0.474453 0.770492
55 ASP PHE SER ILE 0.472727 0.719298
56 LEU GLU PHE GLN GLY 0.470085 0.732143
57 ASP PHE GLU GLU ILE 0.469027 0.678571
58 GLU LYS VAL HIS VAL GLN 0.468254 0.704918
59 ALA GLU THR PHE TYR VAL ASP GLY 0.468254 0.854545
60 GLU LEU LYS TPO GLU ARG TYR 0.468085 0.724638
61 SER LEU ARG PHE LEU TYR GLU GLY 0.466667 0.83871
62 LEU LEU TYR GLY PHE VAL ASN TYR VAL 0.466165 0.842105
63 LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.464052 0.746269
64 GLY TYR GLU ASN PRO THR TYR LYS PHE PHE 0.464052 0.761194
65 GLY ASN TYR SER PHE TYR ALA LEU 0.464 0.844828
66 LEU PRO PHE GLU LYS SER THR VAL MET 0.463576 0.690141
67 LEU GLU LYS ALA ARG GLY SER THR TYR 0.463087 0.825397
68 GLU LEU ARG SER ARG TYR TRP ALA ILE 0.461039 0.768116
69 GLU GLU ASN LEU LEU ASP PHE VAL ARG PHE 0.460993 0.730159
70 GLU LEU ASN ARG LYS MET ILE TYR MET 0.46 0.746269
71 GLY SER TYR LEU VAL THR SER VAL 0.459016 0.824561
72 GLY ASN PHE LEU GLN SER ARG 0.458647 0.71875
73 GLY GLY LYS LYS LYS TYR LYS LEU 0.458333 0.857143
74 LYS MET ASP SEP PHE LEU ASP MET GLN LEU 0.458333 0.691176
75 LEU TYR LEU VAL CYS GLY GLU ARG VAL 0.458333 0.746032
76 LEU PRO PRO PRO GLU SER GLU SER LYS VAL 0.457627 0.766667
77 SER SER LEU GLU ASN PHE ARG ALA TYR VAL 0.456954 0.825397
78 PHE LEU GLU LYS 0.456897 0.763636
79 ACE VAL LYS GLU SER LEU VAL 0.456897 0.8
80 PHE ARG TYR LEU GLY 0.456693 0.774194
81 THR LYS CYS VAL PHE MET 0.456693 0.766667
82 GLY LEU TYR ALA SER LYS LEU ALA 0.456 0.892857
83 ACE ILE TYR GLU SER LEU 0.454545 0.839286
84 GLU GLU PRO THR VAL ILE LYS LYS TYR 0.453333 0.761194
85 SER GLU LEU GLU ILE LYS ARG TYR 0.453237 0.83871
86 CYS THR GLU LEU LYS LEU ASN ASP TYR 0.452555 0.862069
87 ACE PHE ALA TYR M3L SER NH2 0.451613 0.784615
88 GLY ALA GLN THR PHE TYR VAL ASP GLY ALA 0.451128 0.892857
89 GLY ALA GLU VAL PHE TYR VAL ASP GLY ALA 0.451128 0.857143
90 LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE 0.449664 0.777778
91 ALA ARG THR GLU LEU TYR ARG SER LEU 0.449275 0.822581
92 GLU VAL TYR GLU SER 0.449153 0.851852
93 ALA GLN PHE SER ALA SER ALA SER ARG 0.448819 0.737705
94 ASP GLU LEU GLU ILE LYS ALA TYR 0.448529 0.875
95 ALA MET TYR LYS 0.448276 0.762712
96 MET LEU TRP GLY TYR LEU GLN TYR VAL 0.445946 0.727273
97 GLN ALA SER GLN GLU VAL LYS ASN TRP 0.445946 0.806452
98 SER GLY ILE PHE LEU GLU THR SER 0.444444 0.789474
99 GLU THR HPH TYR VAL ASP 0.443609 0.783333
100 ILE THR ASP GLN VAL PRO PHE SER VAL 0.442953 0.705882
101 ILE MET ASP GLN VAL PRO PHE SER VAL 0.440789 0.652778
102 LYS SER HIS GLN GLU 0.44 0.737705
103 GLN TYR PHE MET TPO GLU PTR VAL ALA 0.43871 0.7
104 VAL LYS VAL VAL ALA LYS LYS TYR ARG ASN 0.438462 0.819672
105 GLN ALA SER GLN ASP VAL LYS ASN TRP 0.436242 0.806452
106 GLY ILE LEU GLU PHE VAL PHE THR LEU 0.43609 0.839286
107 ASP LEU TYR CYS TYR GLU GLN LEU ASN 0.43609 0.844828
108 GLY ASP GLU VAL LYS VAL PHE ARG 0.435714 0.721311
109 GLU SER ASP PRO ILE VAL ALA GLN TYR 0.434211 0.75
110 CYS ASP PTR ALA ASN PHE LYS 0.433628 0.763636
111 SER GLN ASN TYR 0.433628 0.803571
112 PHE GLU ASP LEU ARG VAL SER SER PHE 0.433566 0.774194
113 PHE GLU ASP LEU ARG VAL LEU SER PHE 0.433566 0.774194
114 SER HIS PHE ASN GLU TYR GLU 0.432624 0.790323
115 ALA GLN ASP ILE TYR ARG ALA SER TYR 0.432432 0.809524
116 PHE SER GLN HIS LYS THR SER TPO ILE 0.432258 0.680556
117 SEP GLN GLU TYR NH2 0.432203 0.698413
118 GLU LEU GLU LYS TRP ALA SER 0.431655 0.786885
119 GLY ALA GLU THR PHE TYR VAL ASP GLY ALA 0.431655 0.877193
120 LYS VAL LEU PHE LEU ASP GLY 0.429688 0.767857
121 ASP TYR ASN PRO TYR LEU LEU PHE LEU LYS 0.428571 0.764706
122 SER ILE ILE GLN PHE GLU HIS LEU 0.428571 0.761905
123 TYR PHE SER SEP ASN 0.428571 0.703125
124 ACE GLU ASN LEU TYR PHE GLN SER GLY THR 0.428571 0.824561
125 GLN VAL ASN PHE LEU GLY LYS 0.426471 0.789474
126 GLU PHE SER PRO 0.425 0.661538
127 GLY GLY ARG LYS LYS TYR LYS LEU 0.424242 0.774194
128 GLY GLY LYS LYS LYS TYR ARG LEU 0.424242 0.774194
129 GLY GLY LYS LYS ARG TYR LYS LEU 0.424242 0.774194
130 PHE GLU ASP LEU ARG LEU LEU SER PHE 0.423358 0.774194
131 MET LEU ILE TYR SER MET TRP GLY LYS 0.423313 0.80597
132 GLU ASN ASP LYS TRP ALA SER 0.422535 0.758065
133 GLU GLU ILE ASP VAL VAL SER VAL 0.421488 0.736842
134 SER PHE PHE GLU ASP ASN PHE VAL PRO GLU 0.421429 0.746269
135 LEU LEU TYR GLY PHE VAL ASN TYR ILE 0.421429 0.827586
136 ARG GLY TYR VAL TYR GLN GLY LEU 0.421429 0.774194
137 LEU TYR ALA SER PRO GLN LEU GLU GLY PHE 0.421384 0.787879
138 GLU LEU ASP 1OL VAL GLU PHE 0.42029 0.763636
139 LEU GLY TYR GLY PHE VAL ASN TYR ILE 0.42029 0.827586
140 GLU ARG GLU SEP GLU PHE ASP ILE GLU ASP 0.42 0.628571
141 SER SER ILE GLU PHE ALA ARG LEU 0.41958 0.730159
142 ILE LEU ALA LYS PHE LEU HIS GLU LEU 0.41958 0.714286
143 LYS SER LEU LEU GLN GLN LEU LEU THR GLU 0.418605 0.821429
144 SER GLU ASP GLU PHE TYR ASP ALA LEU SER 0.41844 0.892857
145 SER ASP TYR GLN ARG LEU 0.417323 0.770492
146 LYS VAL LEU SER LYS ILE PHE MYR 0.416107 0.813559
147 ARG ARG GLU VAL HIS THR TYR TYR 0.416107 0.776119
148 CYS VAL ASN GLY SER CYS PHE THR VAL 0.416058 0.775862
149 ARG ABA GLN ILE PHE ALA ASN ILE 0.416058 0.736842
150 PHE ARG SER LYS GLY GLU GLU LEU PHE THR 0.416 0.721311
151 ASP ALA ASP GLU TYR LEU 0.416 0.767857
152 LEU ASP GLU GLU THR GLY GLU PHE LEU 0.414815 0.807018
153 ASP SER TRP LYS ASP GLY CYS TYR 0.414474 0.793651
154 SER VAL TYR ASP PHE PHE VAL TRP LEU 0.413793 0.790323
155 ARG ARG ILE TYR ASP LEU ILE GLU LEU 0.413793 0.761905
156 ARG VAL ALA GLN LEU GLU GLN VAL TYR ILE 0.413793 0.741935
157 LYS GLN THR SER VAL 0.412844 0.763636
158 LYS GLN GLU PRO GLN GLU ILE ASP PHE 0.411765 0.641791
159 PHE GLN TRP MET GLY TYR GLU LEU TRP 0.411392 0.742424
160 ALA LYS GLU LYS SER ASP 0.410714 0.781818
161 ILE ASP TRP PHE ASP GLY LYS GLU 0.410596 0.703125
162 ILE ASP TRP PHE GLU GLY LYS GLU 0.410596 0.730159
163 ASN GLY TYR GLU ASN PRO THR TYR LYS 0.410256 0.761194
164 LEU PRO PHE ASP LYS SER THR ILE MET 0.409938 0.680556
165 TRP GLU TYR ILE PRO ASN VAL 0.408805 0.728571
166 ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU 0.408805 0.761194
167 LYS VAL ILE THR PHE ILE ASP LEU 0.408759 0.824561
168 PHE GLU ALA ILE PRO ALA GLU TYR LEU 0.407895 0.716418
169 LEU GLY GLY ALA LYS GLN ARG GLY ASP VAL 0.407692 0.672131
170 VAL THR THR ASP ILE GLN VAL LYS VAL 0.407692 0.77193
171 ACE VAL PHE PHE ALA GLU ASP NH2 0.406504 0.740741
172 LYS LEU VAL GLN LEU LEU THR THR THR 0.406504 0.785714
173 DLY DTY DLY DLY DAL DLE ZDC 0.406015 0.819672
174 SER GLN LEU LYS ASN ASN ALA LYS GLU ILE 0.406015 0.793103
175 ARG GLY TYR LEU TYR GLN GLY LEU 0.405797 0.774194
176 LEU TYR LEU VAL CYS GLY GLU ARG GLY 0.405405 0.746032
177 HIS LEU TYR PHE SER SEP ASN 0.40411 0.704225
178 LEU LEU PHE GLY PHE PRO VAL TYR VAL 0.403974 0.742424
179 LEU LEU PHE GLY TYR PRO VAL TYR VAL 0.403974 0.742424
180 LYS GLN LYS 0.403846 0.685185
181 GLU THR LEU GLU ASP SER VAL PHE 0.403509 0.763636
182 ALA VAL TYR ASN PHE ALA THR MET 0.402878 0.770492
183 GLU LEU ASP LYS TRP ALA SER 0.402778 0.774194
184 LEU LEU PHE GLY LYS PRO VAL TYR VAL 0.402597 0.720588
185 LYS LEU TYR GLN ASN PRO THR THR TYR ILE 0.402516 0.753623
186 GLU VAL ASN 1OL ALA GLU PHE 0.401408 0.767857
187 THR PHE ALY SER ILE MET LYS 0.401361 0.741935
188 LEU PHE GLY TYR PRO VAL TYR VAL 0.401361 0.742424
189 GLY ASN CYS PHE SER LYS ARG ARG ALA ALA MYR 0.401316 0.741935
190 GLU ASP GLU ASP PHE GLU ILE LEU SEP LEU 0.4 0.646154
191 TYR ASP GLN ILE LEU 0.4 0.767857
192 GLU TYR LEU GLY LEU ASP VAL PRO VAL 0.4 0.727273
193 PHE TYR ARG TYR GLY PHE VAL ALA ASN PHE 0.4 0.716667
194 GLY ALA PHE THR PHE ASN GLU ASP PHE 0.4 0.767857
195 PHE LEU ARG GLY ARG ALA TYR VAL LEU 0.4 0.761905
Similar Ligands (3D)
Ligand no: 1; Ligand: GLU GLN TYR LYS PHE TYR SER 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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