Receptor
PDB id Resolution Class Description Source Keywords
4K75 1.5 Å NON-ENZYME: OTHER CFTR ASSOCIATED LIGAND (CAL) PDZ DOMAIN BOUND TO PEPTIDE ICA (ANSRWQDTRL) HOMO SAPIENS PDZ DOMAIN CAL PIST FIG PDZ-PEPTIDE COMPLEX CFTR ASSOCILIGAND CFTR PEPTIDE BINDING PROTEIN-PROTEIN BINDING COMPL
Ref.: STEREOCHEMICAL PREFERENCES MODULATE AFFINITY AND SE AMONG FIVE PDZ DOMAINS THAT BIND CFTR: COMPARATIVE STRUCTURAL AND SEQUENCE ANALYSES. STRUCTURE V. 22 82 2014
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ALA ASN SER ARG TRP GLN ASP THR ARG LEU B:4;
 Valid;
 none;
 Ki = 56.2 uM
1247.36 n/a O=C([...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4K76 1.75 Å NON-ENZYME: OTHER CFTR ASSOCIATED LIGAND (CAL) PDZ DOMAIN BOUND TO PEPTIDE ICA (ANSRWPTTRL) HOMO SAPIENS PDZ DOMAIN CAL PIST FIG PDZ-PEPTIDE COMPLEX CFTR ASSOCILIGAND CFTR PEPTIDE BINDING PROTEIN-PROTEIN BINDING COMPL
Ref.: STEREOCHEMICAL PREFERENCES MODULATE AFFINITY AND SE AMONG FIVE PDZ DOMAINS THAT BIND CFTR: COMPARATIVE STRUCTURAL AND SEQUENCE ANALYSES. STRUCTURE V. 22 82 2014
Members (21)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1610 families.
1 4NMT Kd = 22.3 uM ALA ASN SER ARG TRP PRO THR SER FAK ILE n/a n/a
2 4K78 Ki = 16.2 uM ALA ASN SER ARG TRP GLN ASP THR ARG LEU n/a n/a
3 4K6Y Ki = 14.8 uM ALA ASN SER ARG TRP GLN THR SER ILE ILE n/a n/a
4 4K76 Ki = 4.5 uM ALA ASN SER ARG TRP PRO THR THR ARG LEU n/a n/a
5 4JOE Ki = 275 uM ALA ASN SER ARG ALA PRO THR SER ILE ILE n/a n/a
6 4JOJ Ki = 110 uM ALA ASN SER ARG PHE PRO THR SER ILE ILE n/a n/a
7 4JOR Ki = 490 uM ARG LEU GLN ARG ARG ARG GLU THR GLN VAL n/a n/a
8 6OV7 - ALA ASN SER ARG TRP GLN VAL THR ARG VAL n/a n/a
9 4JOG Ki = 190 uM ALA ASN SER ARG VAL PRO THR SER ILE ILE n/a n/a
10 4K72 - ALA ASN SER ARG VAL GLN ASP SER ILE ILE n/a n/a
11 4NMO Kd = 39.5 uM ALA ASN SER ARG TRP PRO THR SER ALY ILE n/a n/a
12 4JOK Ki = 85.3 uM ALA ASN SER ARG TYR PRO THR SER ILE ILE n/a n/a
13 4K75 Ki = 56.2 uM ALA ASN SER ARG TRP GLN ASP THR ARG LEU n/a n/a
14 4JOP - THR ARG ARG GLU THR GLN LEU n/a n/a
15 4JOH Ki = 450 uM ALA ASN SER ARG HIS PRO THR SER ILE ILE n/a n/a
16 4NMP Kd = 122 uM ALA ASN SER ARG TRP PRO ALY SER ILE ILE n/a n/a
17 4NMQ Kd = 64.6 uM ALA ASN SER ARG TRP ALY THR SER ILE ILE n/a n/a
18 4NMR Kd = 298 uM ALA ASN SER ARG ALY PRO THR SER ILE ILE n/a n/a
19 4NMV Kd = 20 uM ALA ASN SER ARG TRP PRO THR SER 2KP ILE n/a n/a
20 4JOF Ki = 68 uM ALA ASN SER ARG LEU PRO THR SER ILE ILE n/a n/a
21 4NMS Kd = 27.9 uM ALA ASN SER ARG TRP PRO THR SER 2KK ILE n/a n/a
70% Homology Family (21)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1331 families.
1 4NMT Kd = 22.3 uM ALA ASN SER ARG TRP PRO THR SER FAK ILE n/a n/a
2 4K78 Ki = 16.2 uM ALA ASN SER ARG TRP GLN ASP THR ARG LEU n/a n/a
3 4K6Y Ki = 14.8 uM ALA ASN SER ARG TRP GLN THR SER ILE ILE n/a n/a
4 4K76 Ki = 4.5 uM ALA ASN SER ARG TRP PRO THR THR ARG LEU n/a n/a
5 4JOE Ki = 275 uM ALA ASN SER ARG ALA PRO THR SER ILE ILE n/a n/a
6 4JOJ Ki = 110 uM ALA ASN SER ARG PHE PRO THR SER ILE ILE n/a n/a
7 4JOR Ki = 490 uM ARG LEU GLN ARG ARG ARG GLU THR GLN VAL n/a n/a
8 6OV7 - ALA ASN SER ARG TRP GLN VAL THR ARG VAL n/a n/a
9 4JOG Ki = 190 uM ALA ASN SER ARG VAL PRO THR SER ILE ILE n/a n/a
10 4K72 - ALA ASN SER ARG VAL GLN ASP SER ILE ILE n/a n/a
11 4NMO Kd = 39.5 uM ALA ASN SER ARG TRP PRO THR SER ALY ILE n/a n/a
12 4JOK Ki = 85.3 uM ALA ASN SER ARG TYR PRO THR SER ILE ILE n/a n/a
13 4K75 Ki = 56.2 uM ALA ASN SER ARG TRP GLN ASP THR ARG LEU n/a n/a
14 4JOP - THR ARG ARG GLU THR GLN LEU n/a n/a
15 4JOH Ki = 450 uM ALA ASN SER ARG HIS PRO THR SER ILE ILE n/a n/a
16 4NMP Kd = 122 uM ALA ASN SER ARG TRP PRO ALY SER ILE ILE n/a n/a
17 4NMQ Kd = 64.6 uM ALA ASN SER ARG TRP ALY THR SER ILE ILE n/a n/a
18 4NMR Kd = 298 uM ALA ASN SER ARG ALY PRO THR SER ILE ILE n/a n/a
19 4NMV Kd = 20 uM ALA ASN SER ARG TRP PRO THR SER 2KP ILE n/a n/a
20 4JOF Ki = 68 uM ALA ASN SER ARG LEU PRO THR SER ILE ILE n/a n/a
21 4NMS Kd = 27.9 uM ALA ASN SER ARG TRP PRO THR SER 2KK ILE n/a n/a
50% Homology Family (21)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1144 families.
1 4NMT Kd = 22.3 uM ALA ASN SER ARG TRP PRO THR SER FAK ILE n/a n/a
2 4K78 Ki = 16.2 uM ALA ASN SER ARG TRP GLN ASP THR ARG LEU n/a n/a
3 4K6Y Ki = 14.8 uM ALA ASN SER ARG TRP GLN THR SER ILE ILE n/a n/a
4 4K76 Ki = 4.5 uM ALA ASN SER ARG TRP PRO THR THR ARG LEU n/a n/a
5 4JOE Ki = 275 uM ALA ASN SER ARG ALA PRO THR SER ILE ILE n/a n/a
6 4JOJ Ki = 110 uM ALA ASN SER ARG PHE PRO THR SER ILE ILE n/a n/a
7 4JOR Ki = 490 uM ARG LEU GLN ARG ARG ARG GLU THR GLN VAL n/a n/a
8 6OV7 - ALA ASN SER ARG TRP GLN VAL THR ARG VAL n/a n/a
9 4JOG Ki = 190 uM ALA ASN SER ARG VAL PRO THR SER ILE ILE n/a n/a
10 4K72 - ALA ASN SER ARG VAL GLN ASP SER ILE ILE n/a n/a
11 4NMO Kd = 39.5 uM ALA ASN SER ARG TRP PRO THR SER ALY ILE n/a n/a
12 4JOK Ki = 85.3 uM ALA ASN SER ARG TYR PRO THR SER ILE ILE n/a n/a
13 4K75 Ki = 56.2 uM ALA ASN SER ARG TRP GLN ASP THR ARG LEU n/a n/a
14 4JOP - THR ARG ARG GLU THR GLN LEU n/a n/a
15 4JOH Ki = 450 uM ALA ASN SER ARG HIS PRO THR SER ILE ILE n/a n/a
16 4NMP Kd = 122 uM ALA ASN SER ARG TRP PRO ALY SER ILE ILE n/a n/a
17 4NMQ Kd = 64.6 uM ALA ASN SER ARG TRP ALY THR SER ILE ILE n/a n/a
18 4NMR Kd = 298 uM ALA ASN SER ARG ALY PRO THR SER ILE ILE n/a n/a
19 4NMV Kd = 20 uM ALA ASN SER ARG TRP PRO THR SER 2KP ILE n/a n/a
20 4JOF Ki = 68 uM ALA ASN SER ARG LEU PRO THR SER ILE ILE n/a n/a
21 4NMS Kd = 27.9 uM ALA ASN SER ARG TRP PRO THR SER 2KK ILE n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ALA ASN SER ARG TRP GLN ASP THR ARG LEU; Similar ligands found: 169
No: Ligand ECFP6 Tc MDL keys Tc
1 ALA ASN SER ARG TRP GLN ASP THR ARG LEU 1 1
2 ALA ASN SER ARG TRP GLN THR SER ILE ILE 0.771429 0.954545
3 ALA ASN SER ARG TRP GLN VAL THR ARG VAL 0.683453 0.984615
4 ALA ASN SER ARG TRP ALY THR SER ILE ILE 0.642857 0.913043
5 ALA SER ASN GLU ASN TRP GLU THR MET 0.635714 0.811594
6 SER SER THR ARG GLY ILE SER GLN LEU TRP 0.621795 0.940298
7 LYS VAL PRO ARG ASN GLN ASP TRP LEU 0.614458 0.835616
8 SER ARG ARG TRP ARG ARG TRP ASN ARG 0.607407 0.909091
9 GLU GLY PRO ARG ASN GLN ASP TRP LEU 0.607362 0.835616
10 ARG ARG ARG TRP ARG ARG LEU THR VAL 0.605634 0.953846
11 ALA ASN SER ARG TRP PRO THR THR ARG LEU 0.594937 0.890411
12 ASP ASN TRP GLN ASN GLY THR SER 0.593103 0.818182
13 ARG ARG ARG TRP HIS ARG TRP ARG LEU 0.569444 0.878788
14 ASN GLN LEU ALA TRP PHE ASP THR ASP LEU 0.568627 0.787879
15 PRO ALA TRP ASP GLU THR ASN LEU 0.567742 0.865672
16 ALA ARG THR GLU LEU TYR ARG SER LEU 0.561644 0.850746
17 ALA ASN SER ARG TRP PRO THR SER ALY ILE 0.560694 0.842105
18 LYS ARG LYS SER ARG TRP ASP GLU THR PRO 0.55814 0.849315
19 ALA ASN SER ARG TRP PRO THR SER FAK ILE 0.556818 0.820513
20 SER ARG TYR TRP ALA ILE ARG THR ARG 0.552795 0.898551
21 GLN ALA SER GLN ASP VAL LYS ASN TRP 0.551282 0.863636
22 VAL ASP SER LYS ASN THR SER SER TRP 0.549669 0.863636
23 ALA ASN SER ARG TRP PRO THR SER 2KP ILE 0.549451 0.810127
24 LEU GLU LEU ASP LYS TRP ALA SER LEU 0.545455 0.848485
25 ARG LEU TRP SER 0.543478 0.892308
26 GLU LEU ARG SER ARG TYR TRP ALA ILE 0.542683 0.927536
27 SER LEU LEU MET TRP ILE THR GLN LEU 0.542484 0.8
28 ALA ASN SER ARG TRP PRO THR SER 2KK ILE 0.541436 0.810127
29 ARG ARG LYS TRP ARG ARG TRP HIS LEU 0.539474 0.865672
30 LYS ARG TRP ILE ILE LEU GLY LEU ASN LYS 0.536145 0.882353
31 ALA LEU ASP LYS TRP ASP 0.535714 0.787879
32 ALA LEU ASP LYS TRP ALA SER 0.534247 0.833333
33 GLU LEU ASP NRG TRP ALA SER 0.528302 0.813333
34 THR SER ASN LEU GLN GLU GLN ILE GLY TRP 0.52795 0.865672
35 ARG ARG LYS TRP CIR ARG TRP HIS LEU 0.525641 0.852941
36 ALA ASN SER ARG TRP PRO ALY SER ILE ILE 0.525424 0.828947
37 ACE ASN TRP GLU THR PHE 0.520548 0.761194
38 ARG PHE MET ASP TYR TRP GLU GLY LEU 0.520468 0.808219
39 SER LEU LEU MET TRP ILE THR GLN SER 0.519231 0.8
40 ARG ARG ARG ARG TRP ARG GLU ARG GLN 0.517241 0.846154
41 LYS ARG TRP ILE ILE MET GLY LEU ASN LYS 0.517241 0.833333
42 GLU ALA ASP LYS TRP GLN SER 0.513158 0.80303
43 SER VAL TYR ASP PHE PHE VAL TRP LEU 0.512987 0.794118
44 THR ARG ARG GLU THR GLN LEU 0.511111 0.8
45 GLU GLN ASP LYS TRP ALA SER 0.509804 0.80303
46 THR SER THR LEU GLN GLU GLN ILE GLY TRP 0.506173 0.850746
47 ALA THR ARG ASN PHE SER GLY 0.503448 0.80303
48 GLU ASN ASP LYS TRP ALA SER 0.503268 0.818182
49 GLN ALA SER GLN GLU VAL LYS ASN TRP 0.503106 0.863636
50 LEU ARG ASN GLN SER VAL PHE ASN PHE 0.5 0.863636
51 SER LEU LEU MET TRP ILE THR GLN CYS 0.5 0.8
52 SER LEU LEU MET TRP ILE THR GLN ALA 0.496855 0.8
53 LYS GLN TRP LEU VAL TRP LEU PHE LEU 0.490566 0.761194
54 PRO SER ARG TRP 0.489655 0.850746
55 TRP ASN TRP PHE ASP ILE THR ASN LYS 0.4875 0.776119
56 GLU LEU ASP ORN TRP ALA SER 0.487013 0.846154
57 GLU ALA GLN THR ARG LEU 0.485915 0.769231
58 GLU LEU ASP LYS TRP ALA SER 0.483871 0.833333
59 ILE SER PRO ARG THR LEU ASP ALA TRP 0.483516 0.864865
60 ALA GLN ASP ILE TYR ARG ALA SER TYR 0.481481 0.811594
61 GLU LEU ASP LYS TRP ALA ASN 0.480769 0.818182
62 01W ARG TRP THR DAB MET LEU GLY 0.48 0.738095
63 SER ASP TYR GLN ARG LEU 0.475177 0.776119
64 VAL CYS TRP GLY GLU LEU MET ASN LEU 0.472727 0.771429
65 GLY ASN PHE LEU GLN SER ARG 0.470199 0.833333
66 ALA TRP ARG HIS PRO GLN PHE GLY GLY 0.467033 0.743243
67 ARG ARG ARG GLU THR GLN VAL 0.463235 0.784615
68 ALA ASN SER ARG VAL GLN ASP SER ILE ILE 0.463087 0.80303
69 SER SER VAL VAL GLY VAL TRP TYR LEU 0.4625 0.808824
70 ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA 0.460733 0.773333
71 SER LEU LEU MET TRP ILE THR GLN VAL 0.460606 0.785714
72 ACE GLU ALA GLN THR ARG LEU 0.458333 0.757576
73 SER PRO LEU ASP SER LEU TRP TRP ILE 0.457831 0.76
74 PHE GLU ASP LEU ARG LEU LEU SER PHE 0.457516 0.833333
75 ARG ARG ILE TYR ASP LEU ILE GLU LEU 0.45625 0.794118
76 PHE GLU ASP LEU ARG VAL SER SER PHE 0.45625 0.833333
77 PHE GLU ASP LEU ARG VAL LEU SER PHE 0.45625 0.833333
78 GLU LEU ASP HIS TRP ALA SER 0.45625 0.861538
79 ALA LEU ASP LYS TRP GLN ASN 0.455782 0.772727
80 GLU GLU ASN LEU LEU ASP PHE VAL ARG PHE 0.453416 0.818182
81 THR SER THR THR SER VAL ALA SER SER TRP 0.452703 0.8
82 SER GLN TYR TYR TYR ASN SER LEU 0.450704 0.735294
83 GLU LEU ASP HOX TRP ALA SER 0.45 0.779412
84 MET ASN TRP ASN ILE 0.449275 0.727273
85 ASP ASP TRP ASN TRP GLU VAL GLU ASP 0.44898 0.757576
86 GLU GLU TYR LEU LYS ALA TRP THR PHE 0.448864 0.811594
87 ARG HIS ARG MLY VAL LEU ARG ASP ASN 0.447853 0.794521
88 GLU LEU ASP LYS TRP ALA GLY 0.44586 0.761194
89 GLU LEU GLU LYS TRP ALA SER 0.44586 0.818182
90 SER SER VAL ILE GLY VAL TRP TYR LEU 0.445783 0.797101
91 ARG LEU GLN ARG ARG ARG GLU THR GLN VAL 0.445205 0.8
92 ARG PHE PRO LEU THR PHE GLY TRP 0.445055 0.837838
93 TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 0.444444 0.797101
94 ALA GLN PHE SER ALA SER ALA SER ARG 0.442177 0.8
95 LYS ILE LEU HIS ARG LEU LEU GLN ASP SER 0.44186 0.880597
96 ABA SER LEU TRP ASN GLY PRO HIS LEU 0.440678 0.797297
97 ALA SER ASN GLU HIS MET GLU THR MET 0.43871 0.797101
98 ARG HIS ARG MLY VAL LEU ARG ASP TYR 0.438596 0.813333
99 TRP GLU GLU LEU 0.437956 0.723077
100 ARG PHE PRO LEU THR PHE GLY TRP CYS PHE 0.4375 0.84
101 GLU THR VAL ARG PHE GLN SER ASP 0.4375 0.815385
102 ASP GLU ASP LYS TRP ASP ASP PHE 0.437086 0.716418
103 ALA ASN SER ARG PHE PRO THR SER ILE ILE 0.436782 0.797297
104 ALA SER ASN GLU ASP MET GLU THR MET 0.43662 0.666667
105 ARG TYR PRO LEU THR PHE GLY TRP 0.43617 0.815789
106 ACE TRP ARG VAL PRO 0.435897 0.743243
107 ALA ARG THR M3L GLN THR ALA ARG 0.435374 0.693333
108 ARG HIS ARG MLZ VAL LEU ARG ASP ASN TYR 0.435028 0.861111
109 ASN ASP TRP LEU LEU PRO SER TYR 0.432584 0.776316
110 ARG ARG LEU LEU ARG GLY HIS ASN GLN TYR 0.431953 0.911765
111 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 0.431472 0.818182
112 ASP TRP GLU ILE VAL 0.42953 0.712121
113 ASP SER TRP LYS ASP GLY CYS TYR 0.429412 0.746479
114 ALA SER LEU ASN LEU PRO ALA VAL SER TRP 0.428571 0.794521
115 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.428571 0.792208
116 MET SER LEU PRO GLY ARG TRP LYS PRO LYS 0.427835 0.818182
117 GLY ILE TRP GLY PHE VAL PHE THR LEU 0.427711 0.779412
118 ILE ASP TRP PHE ASP GLY LYS GLU 0.426035 0.73913
119 SER SER ILE GLU PHE ALA ARG LEU 0.425926 0.818182
120 ALA TRP LEU PHE GLU ALA 0.424837 0.69697
121 GLY LYS ILE SER LYS HIS TRP THR GLY ILE 0.424581 0.867647
122 SER ARG ASP HIS SER ARG THR PRO MET 0.424581 0.792208
123 GLY SER HIS LEU GLU VAL GLN GLY TYR TRP 0.423913 0.855072
124 PLM GLN THR ALA ARG LYS SER THR GLY GLY TRP 0.423077 0.885714
125 SAC ARG GLY THR GLN THR GLU 0.422819 0.746269
126 ALA ARG THR MLY GLN 0.422535 0.69863
127 ILE GLN GLN SER ILE GLU ARG ILE 0.421769 0.757576
128 MET ASP TRP ASN MET HIS ALA ALA 0.421687 0.768116
129 ILE ASP TRP PHE ASP GLY LYS ASP 0.421687 0.73913
130 ARG GLN TRP GLY PRO ASP PRO ALA ALA VAL 0.421053 0.794521
131 MET LEU ILE TYR SER MET TRP GLY LYS 0.420765 0.76
132 LYS ILE LEU HIS ARG LEU LEU GLN ASP 0.420118 0.835821
133 LEU LEU TRP ASN GLY PRO MET GLN VAL 0.41989 0.701299
134 ASP PHE GLN GLU SER ALA ASP SER PHE LEU 0.419355 0.742424
135 ALA ARG LYS ILE ASP ASN LEU ASP 0.419355 0.761194
136 GLN GLU GLU TRP SEP THR VAL MET 0.419162 0.736842
137 FME ASP VAL GLU ALA TRP LEU 0.419162 0.695652
138 ILE ASP TRP PHE GLU GLY LYS GLU 0.417647 0.73913
139 SER SER LEU GLU ASN PHE ARG ALA TYR VAL 0.417143 0.852941
140 ALA VAL TYR ASP GLY ARG GLU HIS THR VAL 0.417143 0.911765
141 MET LEU TRP GLY TYR LEU GLN TYR VAL 0.415205 0.712329
142 ALA ARG THR MLZ GLN THR ALA ARG LYS TYR 0.414966 0.7
143 GLY LEU MET TRP LEU SER TYR PHE VAL 0.414201 0.753425
144 GLN THR ALA ARG MYK SER THR GLY GLY TRP 0.413043 0.885714
145 THR LYS ASN TYR LYS GLN THR SER VAL 0.4125 0.75
146 ALA SER ASN GLU ASN ILE GLU THR MET 0.412162 0.657143
147 ASP TRP ASN 0.411765 0.692308
148 ALA ARG THR M3L GLN THR ALA ARG LYS SER 0.410959 0.68
149 ALA ASN SER ARG ALA PRO THR SER ILE ILE 0.410714 0.76
150 MET HIS PRO ALA GLN THR SER GLN TRP 0.409574 0.766234
151 ACE PRO TRP ALA THR CYS ASP SER NH2 0.409357 0.736842
152 ALA ALA TRP LEU PHE GLU ALA 0.408805 0.69697
153 ALA SER ASN GLU ASN MET GLU THR MET 0.408451 0.666667
154 ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 0.40796 0.805195
155 SER GLU ILE GLU PHE ALA ARG LEU 0.407407 0.80303
156 CYS THR GLU LEU LYS LEU SER ASP TYR 0.407407 0.724638
157 GLU ASP ASN ASP TRP ASN 0.407407 0.692308
158 ALA ARG THR MLY GLN THR ALA ARG LYS 0.405405 0.684932
159 HIS LYS ILE LEU HIS ARG LEU LEU GLN ASP 0.404624 0.850746
160 ALA ARG THR ALY GLN THR ALA 0.40411 0.720588
161 ALA ARG THR M3L GLN THR ALA 2MR LYS 0.40411 0.68
162 ALA ARG THR LYS GLN THR ALA ARG LYS 0.403974 0.742424
163 PHE ALA GLY LEU ARG GLN ALA VAL THR GLN 0.403974 0.757576
164 ALA ARG THR MLZ GLN THR ALA ARG LYS 0.402597 0.714286
165 THR PRO GLN ASP LEU ASN THR MET LEU 0.402439 0.662338
166 ALA ARG THR M3L GLN THR ALA ALA LYS ALA 0.401274 0.693333
167 CYS THR GLU LEU LYS LEU ASN ASP TYR 0.401235 0.724638
168 GLY ALA PHE THR PHE ASN GLU ASP PHE 0.4 0.666667
169 SER ARG LYS ILE ASP ASN LEU ASP 0.4 0.80597
Similar Ligands (3D)
Ligand no: 1; Ligand: ALA ASN SER ARG TRP GLN ASP THR ARG 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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