Receptor
PDB id Resolution Class Description Source Keywords
4JOJ 1.2 Å NON-ENZYME: OTHER CFTR ASSOCIATED LIGAND (CAL) DOMAIN BOUND TO PEPTIDE F-ICAL3 (ANSRFPTSII) HOMO SAPIENS PDZ CFTR ASSOCIATED LIGAND CAL PIST FIG PEPTIDE BINDING
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
GOL A:401;
A:403;
A:402;
 Invalid;
Invalid;
Invalid;
 none;
none;
none;
 submit data
92.094 C3 H8 O3 C(C(C...
ALA ASN SER ARG PHE PRO THR SER ILE ILE C:3;
D:1;
 Valid;
Valid;
 none;
none;
 Ki = 110 uM
1106.27 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 PHE PRO THR SER ILE ILE; Similar ligands found: 187
No: Ligand ECFP6 Tc MDL keys Tc
1 ALA ASN SER ARG PHE PRO THR SER ILE ILE 1 1
2 ALA ASN SER ARG ALA PRO THR SER ILE ILE 0.796992 0.956522
3 ALA ASN SER ARG ALY PRO THR SER ILE ILE 0.77305 0.929577
4 ALA ASN SER ARG TYR PRO THR SER ILE ILE 0.751773 0.957747
5 ALA ASN SER ARG TRP PRO THR SER ALY ILE 0.679012 0.906667
6 ALA ASN SER ARG TRP PRO THR SER FAK ILE 0.672727 0.883117
7 ALA ASN SER ARG TRP PRO ALY SER ILE ILE 0.668712 0.893333
8 ALA ASN SER ARG TRP PRO THR SER 2KK ILE 0.643275 0.871795
9 ALA ASN SER ARG TRP PRO THR SER 2KP ILE 0.632184 0.871795
10 ALA ASN SER ARG VAL PRO THR SER ILE ILE 0.619718 0.927536
11 ARG GLN PHE GLY PRO ASP PHE PRO THR ILE 0.617284 0.916667
12 ARG ARG LEU PRO ILE PHE SER ARG LEU 0.611842 0.928571
13 PHE ASN PHE PRO GLN ILE THR 0.604167 0.857143
14 ALA ASN SER ARG HIS PRO THR SER ILE ILE 0.596026 0.929577
15 ALA ASN SER ARG LEU PRO THR SER ILE ILE 0.590278 0.927536
16 ALA PHE ARG ILE PRO LEU THR ARG 0.584416 0.928571
17 PHE ASN ARG PRO VAL 0.577465 0.884058
18 LEU ASN PHE PRO ILE SER PRO 0.570423 0.859155
19 LEU PRO PHE ASP ARG THR THR ILE MET 0.564417 0.891892
20 ALA ASN SER ARG TRP GLN THR SER ILE ILE 0.5625 0.833333
21 ALA ASN SER ARG TRP PRO THR THR ARG LEU 0.548781 0.905405
22 ARG PRO PRO ILE PHE ILE ARG ARG LEU 0.547771 0.84507
23 GLY ARG PRO ARG THR THR SER PHE ALA GLU 0.533333 0.942029
24 ARG THR PHE SER PRO THR TYR GLY LEU 0.527273 0.891892
25 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.525424 0.794872
26 ILE THR ASP GLN VAL PRO PHE SER VAL 0.521739 0.884058
27 PRO SER ILE ASP ARG SER THR LYS PRO 0.518519 0.928571
28 PHE SER HIS PRO GLN ASN THR 0.515723 0.833333
29 LEU PRO PHE GLU ARG ALA THR ILE MET 0.514451 0.878378
30 PRO LYS ARG PRO THR THR LEU ASN LEU PHE 0.514451 0.915493
31 DPN PRO DAR DTH NH2 0.514085 0.882353
32 LEU PRO PHE ASP LYS SER THR ILE MET 0.511765 0.824324
33 TYR LEU GLY GLY PRO ASP PHE PRO THR ILE 0.511765 0.8
34 1IP CYS PHE SER LYS PRO ARG 0.509202 0.901408
35 ALA THR ARG ASN PHE SER GLY 0.506849 0.794118
36 DPN PRO DAR ILE NH2 0.503497 0.838235
37 ASN ARG PRO ILE LEU SER LEU 0.503311 0.942029
38 ALA ARG MLZ SER ALA PRO ALA THR 0.496774 0.863014
39 ARG MET PHE PRO ASN ALA PRO TYR LEU 0.494253 0.8125
40 TYR PRO LYS ARG ILE ALA 0.493671 0.847222
41 GLU ARG THR ILE PRO ILE THR ARG GLU 0.493333 0.898551
42 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.492063 0.855263
43 ILE GLY PRO GLY ARG ALA PHE TYR THR ILE 0.488636 0.890411
44 ARG PRO GLY ASN PHE LEU GLN SER ARG LEU 0.488636 0.928571
45 ARG ILE PRO SER TYR ARG TYR ARG TYR 0.487342 0.878378
46 SER HIS PRO ARG PRO ILE ARG VAL 0.484663 0.902778
47 LEU SER SER PRO VAL THR LYS SER PHE 0.484472 0.828571
48 ARG PRO LYS ARG ILE ALA 0.483444 0.84058
49 ASN TYR THR PRO GLY PRO GLY ILE ARG PHE 0.483146 0.905405
50 ARG LEU TYR GLN ASN PRO THR THR TYR ILE 0.482759 0.88
51 VAL SER GLN ASN TYR PRO ILE VAL GLN ASN 0.48125 0.847222
52 GLY GLU ARG THR ILE PRO ILE THR ARG GLU 0.481013 0.927536
53 ARG PHE PRO LEU THR PHE GLY TRP 0.480447 0.853333
54 LEU PRO PHE GLU ARG ALA THR VAL MET 0.477273 0.864865
55 LYS PRO ILE VAL GLN TYR ASP ASN PHE 0.473988 0.8
56 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.473684 0.802632
57 VAL MET ALA PRO ARG THR LEU PHE LEU 0.473684 0.84
58 PHE GLN PRO GLN ASN GLY GLN PHE ILE 0.472393 0.802817
59 GLN ASN TYR PRO ILE VAL GLN 0.471338 0.805556
60 GLY ASP CYS PHE SER LYS PRO ARG 0.470238 0.885714
61 ARG GLY PRO GLY CYS ALA PHE VAL THR ILE 0.468927 0.942857
62 ALA ARG SER HIS SEP TYR PRO ALA 0.468571 0.8
63 SER ARG ASP HIS SER ARG THR PRO MET 0.468571 0.88
64 PHE LEU PRO SER ASP PHE PHE PRO SER VAL 0.468354 0.808219
65 SER THR SEP PRO THR PHE ASN LYS 0.467836 0.8
66 ALA LEU PRO HIS ALA ILE LEU ARG LEU 0.467456 0.819444
67 ALA ASN SER ARG VAL GLN ASP SER ILE ILE 0.466667 0.742857
68 ASN TYR THR PRO GLY PRO GLY THR ARG PHE 0.466292 0.878378
69 ALA ASN SER ARG TRP ALY THR SER ILE ILE 0.465517 0.8
70 ARG VAL ALA SER PRO THR SER GLY VAL 0.464968 0.913043
71 LEU ARG ASN GLN SER VAL PHE ASN PHE 0.464968 0.75
72 LYS GLN GLU PRO GLN GLU ILE ASP PHE 0.464286 0.797101
73 ARG PRO MET THR PHE LYS GLY ALA LEU 0.464088 0.853333
74 ALA ALA ARG KCR SER ALA PRO ALA 0.462963 0.84507
75 ARG TYR PRO LEU THR PHE GLY TRP 0.462366 0.831169
76 DPN PRO DAR CYS NH2 0.462069 0.782609
77 LEU PRO PHE ASP LYS THR THR ILE MET 0.461988 0.810811
78 SER PRO ILE VAL PRO SER PHE ASP MET 0.461078 0.8
79 ARG PRO ARG PRO ASP ASP LEU GLU ILE 0.459627 0.84507
80 ARG SEP PRO VAL PHE SER 0.457831 0.813333
81 ASP ILE ASN TYR TYR THR SER GLU PRO 0.457317 0.849315
82 ARG PRO GLY ASN PHE LEU GLN SER ARG PRO 0.457143 0.915493
83 LEU PRO SER PHE GLU THR ALA LEU 0.45679 0.869565
84 ILE MET ASP GLN VAL PRO PHE SER VAL 0.45614 0.821918
85 SER ALA PRO ASP THR ARG PRO ALA 0.455696 0.887324
86 ARG PHE PRO LEU THR PHE GLY TRP CYS PHE 0.455497 0.855263
87 PHE PRO THR LYS ASP VAL ALA LEU 0.45509 0.842857
88 ARG ABA PHE ILE PHE ALA ASN ILE 0.454545 0.728571
89 ILE SER PRO ARG THR LEU ASP ALA TRP 0.454545 0.905405
90 ALA TRP ARG HIS PRO GLN PHE GLY GLY 0.454054 0.783784
91 SER SER TYR ARG ARG PRO VAL GLY ILE 0.452941 0.90411
92 LYS PRO VAL LEU ARG THR ALA 0.45283 0.871429
93 LYS THR PHE PRO PRO THR GLU PRO LYS 0.451807 0.828571
94 VAL SER PHE ASN FRD PRO GLN ILE THR ALA 0.450292 0.847222
95 DPN PRO ARG 0.45 0.794118
96 TYR GLN PHE GLY PRO ASP PHE PRO ILE ALA 0.448864 0.783784
97 ALA THR PRO PHE GLN GLU 0.448052 0.808824
98 ILE ARG ALA ALA PRO PRO PRO LEU PHE 0.446429 0.833333
99 ARG ABA VAL ILE PHE ALA ASN ILE 0.44586 0.73913
100 ILE GLN GLN SER ILE GLU ARG ILE 0.445205 0.724638
101 ARG ILE ILE PRO ARG HIS LEU GLN LEU 0.445087 0.847222
102 ARG ARG ARG GLU ARG SER PRO THR ARG 0.44375 0.898551
103 GLY TYR GLU ASN PRO THR TYR LYS PHE PHE 0.443182 0.783784
104 ACE ALA ALA ARG LBZ SER ALA PRO ALA 0.443114 0.885714
105 VAL PRO LEU ARG PRO MET THR TYR 0.44186 0.831169
106 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 0.441624 0.833333
107 ALA MET ALA PRO ARG THR LEU LEU LEU 0.440994 0.813333
108 THR PRO ARG ARG SER MLZ SER ALA 0.440789 0.849315
109 ILE GLY PRO GLY ARG ALA PHE TYR THR 0.440678 0.863014
110 HIS SER ILE THR TYR LEU LEU PRO VAL 0.44 0.826667
111 SER SER ILE GLU PHE ALA ARG LEU 0.438272 0.782609
112 ALA ASN SER ARG TRP GLN ASP THR ARG LEU 0.436782 0.797297
113 ARG VAL ALA SEP PRO THR SER GLY VAL 0.434524 0.84
114 LEU PRO PHE GLU LYS SER THR VAL MET 0.434286 0.810811
115 TYR PRO ASN VAL ASN ILE HIS ASN PHE 0.434286 0.789474
116 ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA 0.433673 0.813333
117 DTY ILE ARG LEU LPD 0.433121 0.833333
118 ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 0.430939 0.928571
119 ARG PRO PRO GLY PHE SER PRO PHE ALA 0.430233 0.847222
120 THR PRO THR ARG ASP VAL ALA THR SER PRO 0.429448 0.887324
121 THR PRO TYR ASP ILE ASN GLN MET LEU 0.428571 0.789474
122 PHE CYS HIS PRO GLN ASN THR NH2 0.426035 0.794521
123 TYR TYR SER ILE ILE PRO HIS SER ILE 0.426035 0.826667
124 GLN ILE MET TYR ASN TYR PRO ALA MET 0.425287 0.74359
125 GLU GLU PRO THR VAL ILE LYS LYS TYR 0.425287 0.808219
126 ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 0.425 0.820513
127 PHE GLU ASP LEU ARG VAL SER SER PHE 0.424242 0.746479
128 ILE ASN PHE ASP PHE ASN THR ILE 0.423611 0.619718
129 ILE PRO ALA TYR GLY VAL LEU THR ILE 0.423529 0.819444
130 ALA GLN ASP ILE TYR ARG ALA SER TYR 0.423529 0.753425
131 ALA PRO ASP THR ARG PRO ALA PRO 0.423077 0.873239
132 LYS ARG ARG ARG HIS PRO SER GLY 0.421687 0.859155
133 MET CYS PRO ARG MET THR ALA VAL MET 0.421053 0.837838
134 GLY PHE ARG PRO 0.42069 0.823529
135 ARG THR TYR SEP GLY PRO MET ASN LYS VAL 0.420513 0.807229
136 TYR MET PHE PRO ASN ALA PRO TYR LEU 0.41954 0.725
137 LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.418994 0.746667
138 LEU PRO PHE GLU LEU ARG GLY HIS LEU VAL 0.418478 0.821918
139 ALA GLN PHE SER ALA SER ALA SER ARG 0.417219 0.764706
140 ASP PHE ALA ASN THR PHE LEU PRO 0.417178 0.819444
141 GLU SER ASP PRO ILE VAL ALA GLN TYR 0.417143 0.847222
142 ILE GLY PRO GLY ARG ALA PHE TYR VAL 0.416667 0.837838
143 PHE GLU ASP LEU ARG VAL LEU SER PHE 0.415663 0.746479
144 SER PRO LYS ARG ILE ALA 0.415584 0.869565
145 PHE GLU ASP LEU ARG LEU LEU SER PHE 0.415094 0.746479
146 ARG PRO MET THR TYR LYS GLY ALA LEU 0.414894 0.820513
147 LYS ARG ARG ARG HIS PRO SER 0.414634 0.816901
148 5JP PRO LYS ARG ILE ALA 0.414013 0.84507
149 THR THR ALA PRO PHE LEU SER GLY LYS 0.413793 0.84507
150 PRO PRO ARG PRO ILE TYR ASN ARG ASN 0.413793 0.902778
151 LYS VAL PRO ARG ASN GLN ASP TRP LEU 0.413613 0.851351
152 VAL ORN LEU DPN PRO VAL ORN LEU DPN PRO 0.41358 0.69863
153 ASP VAL GLN THR GLY ARG ARG PRO TYR GLU 0.413408 0.876712
154 ARG VAL SER PRO SER THR SER TYR THR PRO 0.412903 0.777778
155 ASN ARG PRO VAL TYR ILE PRO ARG PRO PRO 0.412791 0.835616
156 ASN GLY TYR GLU ASN PRO THR TYR LYS 0.412429 0.783784
157 ARG ARG LEU ILE PHE NH2 0.412162 0.666667
158 ALA PRO SER PTR VAL ASN VAL GLN ASN 0.411765 0.772152
159 ALA THR ALY ALA ALA ARG ALY SER ALA PRO 0.411043 0.859155
160 ALA ARG THR GLU LEU TYR ARG SER LEU 0.411043 0.739726
161 SER GLU ILE GLU PHE ALA ARG LEU 0.411043 0.768116
162 ASP ILE ASN TYS TYS THR SER GLU PRO 0.410714 0.724138
163 GLY GLN VAL PRO PHE SER LYS GLU GLU CYS 0.410405 0.805556
164 ASN ASP THR SER GLN THR SER SER PRO SER OPE 0.410405 0.8
165 GLY ASN PHE LEU GLN SER ARG 0.408805 0.797101
166 PRO GLN ILE ILE ASN ARG PRO GLN ASN 0.407407 0.842857
167 ASP TYR ILE ASN THR ASN VAL LEU PRO 0.407186 0.833333
168 LYS ARG LYS SER ARG TRP ASP GLU THR PRO 0.40625 0.890411
169 GLU THR VAL ARG PHE GLN SER ASP 0.406061 0.753623
170 ACE GLY LYS SER PHE SER LYS PRO ARG 0.406061 0.816901
171 PHE ALA PRO GLY ASN TYR PRO ALA LEU 0.405714 0.776316
172 LYS LEU TYR GLN ASN PRO THR THR TYR ILE 0.405556 0.8
173 PRO PRO LYS ARG ILE ALA 0.404908 0.814286
174 3BY PRO LYS ARG ILE ALA 0.404908 0.783784
175 LEU PHE GLY TYR PRO VAL TYR VAL 0.404762 0.743243
176 PRO ARG ARG PRO VAL ILE MET ARG ARG 0.404762 0.746667
177 LYS PRO PHE PTR VAL ASN VAL NH2 0.404624 0.703704
178 LYS TYR TYR SER ILE ILE PRO HIS SER ILE 0.404624 0.826667
179 LEU GLN ARG VAL LEU SEP ALA PRO PHE 0.404624 0.815789
180 ASP ILE ASN TYR TYR ALA SER GLU PRO 0.403509 0.849315
181 LYS ALA PRO ARG ALY GLN LEU ALA THR LYS 0.403409 0.861111
182 ALA ILE PHE GLN SER SER MET THR LYS 0.402439 0.684932
183 ILE GLY PRO GLY ARG ALA PHE TYR ALA 0.402235 0.849315
184 ARG GLU ARG SER PRO THR ARG 0.401361 0.855072
185 ARG ILE PHE SER 0.401361 0.720588
186 ACE GLY PHE GLY VAL VAL PRO SER PHE TYR 0.401235 0.774648
187 ACE TYR PRO ILE GLN GLU THR 0.4 0.777778
Similar Ligands (3D)
Ligand no: 1; Ligand: ALA ASN SER ARG PHE PRO THR SER ILE ILE; 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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