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 (20)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1256 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 4JOG Ki = 190 uM ALA ASN SER ARG VAL PRO THR SER ILE ILE n/a n/a
9 4K72 - ALA ASN SER ARG VAL GLN ASP SER ILE ILE n/a n/a
10 4NMO Kd = 39.5 uM ALA ASN SER ARG TRP PRO THR SER ALY ILE n/a n/a
11 4JOK Ki = 85.3 uM ALA ASN SER ARG TYR PRO THR SER ILE ILE n/a n/a
12 4K75 Ki = 56.2 uM ALA ASN SER ARG TRP GLN ASP THR ARG LEU n/a n/a
13 4JOP - THR ARG ARG GLU THR GLN LEU n/a n/a
14 4JOH Ki = 450 uM ALA ASN SER ARG HIS PRO THR SER ILE ILE n/a n/a
15 4NMP Kd = 122 uM ALA ASN SER ARG TRP PRO ALY SER ILE ILE n/a n/a
16 4NMQ Kd = 64.6 uM ALA ASN SER ARG TRP ALY THR SER ILE ILE n/a n/a
17 4NMR Kd = 298 uM ALA ASN SER ARG ALY PRO THR SER ILE ILE n/a n/a
18 4NMV Kd = 20 uM ALA ASN SER ARG TRP PRO THR SER 2KP ILE n/a n/a
19 4JOF Ki = 68 uM ALA ASN SER ARG LEU PRO THR SER ILE ILE n/a n/a
20 4NMS Kd = 27.9 uM ALA ASN SER ARG TRP PRO THR SER 2KK ILE n/a n/a
70% Homology Family (20)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1068 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 4JOG Ki = 190 uM ALA ASN SER ARG VAL PRO THR SER ILE ILE n/a n/a
9 4K72 - ALA ASN SER ARG VAL GLN ASP SER ILE ILE n/a n/a
10 4NMO Kd = 39.5 uM ALA ASN SER ARG TRP PRO THR SER ALY ILE n/a n/a
11 4JOK Ki = 85.3 uM ALA ASN SER ARG TYR PRO THR SER ILE ILE n/a n/a
12 4K75 Ki = 56.2 uM ALA ASN SER ARG TRP GLN ASP THR ARG LEU n/a n/a
13 4JOP - THR ARG ARG GLU THR GLN LEU n/a n/a
14 4JOH Ki = 450 uM ALA ASN SER ARG HIS PRO THR SER ILE ILE n/a n/a
15 4NMP Kd = 122 uM ALA ASN SER ARG TRP PRO ALY SER ILE ILE n/a n/a
16 4NMQ Kd = 64.6 uM ALA ASN SER ARG TRP ALY THR SER ILE ILE n/a n/a
17 4NMR Kd = 298 uM ALA ASN SER ARG ALY PRO THR SER ILE ILE n/a n/a
18 4NMV Kd = 20 uM ALA ASN SER ARG TRP PRO THR SER 2KP ILE n/a n/a
19 4JOF Ki = 68 uM ALA ASN SER ARG LEU PRO THR SER ILE ILE n/a n/a
20 4NMS Kd = 27.9 uM ALA ASN SER ARG TRP PRO THR SER 2KK ILE n/a n/a
50% Homology Family (20)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 922 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 4JOG Ki = 190 uM ALA ASN SER ARG VAL PRO THR SER ILE ILE n/a n/a
9 4K72 - ALA ASN SER ARG VAL GLN ASP SER ILE ILE n/a n/a
10 4NMO Kd = 39.5 uM ALA ASN SER ARG TRP PRO THR SER ALY ILE n/a n/a
11 4JOK Ki = 85.3 uM ALA ASN SER ARG TYR PRO THR SER ILE ILE n/a n/a
12 4K75 Ki = 56.2 uM ALA ASN SER ARG TRP GLN ASP THR ARG LEU n/a n/a
13 4JOP - THR ARG ARG GLU THR GLN LEU n/a n/a
14 4JOH Ki = 450 uM ALA ASN SER ARG HIS PRO THR SER ILE ILE n/a n/a
15 4NMP Kd = 122 uM ALA ASN SER ARG TRP PRO ALY SER ILE ILE n/a n/a
16 4NMQ Kd = 64.6 uM ALA ASN SER ARG TRP ALY THR SER ILE ILE n/a n/a
17 4NMR Kd = 298 uM ALA ASN SER ARG ALY PRO THR SER ILE ILE n/a n/a
18 4NMV Kd = 20 uM ALA ASN SER ARG TRP PRO THR SER 2KP ILE n/a n/a
19 4JOF Ki = 68 uM ALA ASN SER ARG LEU PRO THR SER ILE ILE n/a n/a
20 4NMS Kd = 27.9 uM ALA ASN SER ARG TRP PRO THR SER 2KK ILE n/a n/a
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: ALA ASN SER ARG PHE PRO THR SER ILE ILE; Similar ligands found: 168
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 0.793893 0.956522
3 ALA ASN SER ARG ALY PRO THR SER ILE ILE 0.769784 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 FAK ILE 0.67284 0.883117
6 ALA ASN SER ARG TRP PRO THR SER 2KK ILE 0.642857 0.871795
7 ALA ASN SER ARG VAL PRO THR SER ILE ILE 0.633094 0.927536
8 ALA ASN SER ARG TRP PRO THR SER 2KP ILE 0.631579 0.871795
9 PHE ASN PHE PRO GLN ILE THR 0.617021 0.857143
10 ARG GLN PHE GLY PRO ASP PHE PRO THR ILE 0.604938 0.916667
11 ARG ARG LEU PRO ILE PHE SER ARG LEU 0.592105 0.928571
12 PHE ASN ARG PRO VAL 0.568345 0.884058
13 LEU ASN PHE PRO ILE SER PRO 0.559441 0.859155
14 LEU PRO PHE ASP ARG THR THR ILE MET 0.546012 0.891892
15 ALA ASN SER ARG TRP PRO THR SER ALY ILE 0.545455 0.88
16 ALA ASN SER ARG LEU PRO THR SER ILE ILE 0.544776 0.826087
17 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.522988 0.794872
18 GLY ARG PRO ARG THR THR SER PHE ALA GLU 0.521472 0.942029
19 GLU ARG THR ILE PRO ILE THR ARG GLU 0.52027 0.927536
20 ILE THR ASP GLN VAL PRO PHE SER VAL 0.51875 0.884058
21 LEU PRO PHE ASP LYS SER THR ILE MET 0.511905 0.810811
22 PHE SER HIS PRO GLN ASN THR 0.509554 0.833333
23 ALA ASN SER ARG TRP PRO ALY SER ILE ILE 0.509317 0.76
24 ARG PRO GLY ASN PHE PHE GLN SER ARG PRO 0.509091 0.863014
25 PRO LYS ARG PRO THR THR LEU ASN LEU PHE 0.505882 0.915493
26 TYR LEU GLY GLY PRO ASP PHE PRO THR ILE 0.505882 0.786667
27 ALA THR ARG ASN PHE SER GLY 0.503448 0.794118
28 SER ASP ILE LEU PHE PRO ALA ASP SER 0.503268 0.855072
29 PRO SER ILE ASP ARG SER THR LYS PRO 0.503106 0.928571
30 ASP ARG VAL TYR ILE HIS PRO PHE 0.5 0.842105
31 SER PRO LYS ARG ILE ALA 0.5 0.884058
32 DPN PRO DAR ILE NH2 0.496454 0.838235
33 DPN PRO DAR DTH NH2 0.496454 0.867647
34 LEU PRO PHE GLU ARG ALA THR ILE MET 0.494253 0.878378
35 SER HIS PRO ARG PRO ILE ARG VAL 0.49375 0.902778
36 VAL SER GLN ASN TYR PRO ILE VAL GLN ASN 0.493671 0.847222
37 LEU SER SER PRO VAL THR LYS SER PHE 0.49359 0.828571
38 ASN PHE ASP ASN PRO VAL TYR ARG LYS THR 0.491429 0.866667
39 ASN ARG PRO ILE LEU SER LEU 0.490066 0.942029
40 TYR PRO LYS ARG ILE ALA 0.487179 0.847222
41 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.486339 0.855263
42 ALA ASN SER ARG TRP ALY THR SER ILE ILE 0.484848 0.821918
43 ALA ASN SER ARG TRP PRO THR THR ARG LEU 0.484277 0.864865
44 ASN TYR THR PRO GLY PRO GLY ILE ARG PHE 0.482955 0.891892
45 ARG PRO GLY ASN PHE LEU GLN SER ARG PRO 0.482759 0.902778
46 ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 0.482558 0.942857
47 GLN ASN TYR PRO ILE VAL GLN 0.480519 0.805556
48 ARG PRO GLY ASN PHE LEU GLN SER ARG LEU 0.479769 0.915493
49 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.47929 0.789474
50 ILE GLY PRO GLY ARG ALA PHE TYR THR ILE 0.477273 0.890411
51 5JP PRO LYS ARG ILE ALA 0.476821 0.859155
52 PHE GLN PRO GLN ASN GLY GLN PHE ILE 0.475 0.802817
53 PHE LEU PRO SER ASP PHE PHE PRO SER VAL 0.474026 0.794521
54 ARG MET PHE PRO ASN ALA PRO TYR LEU 0.473988 0.8125
55 LYS PRO ILE VAL GLN TYR ASP ASN PHE 0.473684 0.786667
56 ARG PRO LYS ARG ILE ALA 0.472973 0.84058
57 ALA ARG SER HIS SEP TYR PRO ALA 0.47093 0.8
58 ARG ILE PRO SER TYR ARG TYR ARG TYR 0.469136 0.878378
59 ARG PRO GLY ASN PHE LEU GLN SER SER PRO 0.468571 0.915493
60 GLY GLU ARG THR ILE PRO ILE THR ARG GLU 0.467949 0.927536
61 LYS GLN GLU PRO GLN GLU ILE ASP PHE 0.466667 0.782609
62 SER LEU SER ARG THR PRO ALA ASP GLY ARG 0.466258 0.913043
63 PHE PRO THR LYS ASP VAL ALA LEU 0.465839 0.814286
64 ARG LEU TYR GLN ASN PRO THR THR TYR ILE 0.465517 0.88
65 TYR GLN PHE GLY PRO ASP PHE PRO ILE ALA 0.465517 0.783784
66 ILE MET ASP GLN VAL PRO PHE SER VAL 0.461538 0.821918
67 SER THR SEP PRO THR PHE ASN LYS 0.461538 0.8
68 LEU PRO PHE ASP LYS THR THR ILE MET 0.461538 0.783784
69 ALA LEU PRO HIS ALA ILE LEU ARG LEU 0.461078 0.819444
70 THR PRO THR ARG ASP VAL ALA THR SER PRO 0.460526 0.913043
71 ASN TYR THR PRO GLY PRO GLY THR ARG PHE 0.460227 0.878378
72 VAL MET ALA PRO ARG THR LEU PHE LEU 0.458824 0.84
73 ARG ARG ARG GLU ARG SER PRO THR ARG 0.458065 0.898551
74 ALA ARG MLZ SER ALA PRO ALA THR 0.457516 0.835616
75 SER ARG ASP HIS SER ARG THR PRO MET 0.456647 0.88
76 ALA ALA ARG KCR SER ALA PRO ALA 0.45625 0.84507
77 SER SER TYR ARG ARG PRO VAL GLY ILE 0.455621 0.90411
78 LEU PRO PHE GLU ARG ALA THR VAL MET 0.451977 0.864865
79 ALA ASN SER ARG TRP GLN THR SER ILE ILE 0.451219 0.819444
80 ALA TRP ARG HIS PRO GLN PHE GLY GLY 0.450549 0.783784
81 THR PRO ARG ARG SER MLZ SER ALA 0.450331 0.849315
82 VAL SER PHE ASN FRD PRO GLN ILE THR ALA 0.450292 0.847222
83 ARG PHE PRO LEU THR PHE GLY TRP 0.45 0.853333
84 DPN PRO DAR CYS NH2 0.444444 0.768116
85 SER SER ILE GLU PHE ALA ARG LEU 0.440252 0.782609
86 ARG SEP PRO VAL PHE SER 0.439759 0.813333
87 ARG PRO ARG PRO ASP ASP LEU GLU ILE 0.438272 0.84507
88 ARG ABA PHE ILE PHE ALA ASN ILE 0.437909 0.728571
89 GLU GLU PRO THR VAL ILE LYS LYS TYR 0.43787 0.780822
90 LYS THR PHE PRO PRO THR GLU PRO LYS 0.437126 0.8
91 ALA PRO ASP THR ARG PRO 0.437086 0.873239
92 HIS SER ILE THR TYR LEU LEU PRO VAL 0.436782 0.813333
93 ILE SER PRO ARG THR LEU ASP ALA TRP 0.43617 0.905405
94 ARG TYR PRO LEU THR PHE GLY TRP 0.435484 0.831169
95 CYS THR PRO SER ARG 0.435374 0.884058
96 DPN PRO ARG 0.434783 0.794118
97 ARG VAL ALA SER PRO THR SER GLY VAL 0.433962 0.913043
98 GLY TYR GLU ASN PRO THR TYR LYS PHE PHE 0.433526 0.794521
99 ARG PRO MET THR PHE LYS GLY ALA LEU 0.433333 0.853333
100 LYS PRO VAL LEU ARG THR ALA 0.433121 0.871429
101 DTY ILE ARG LEU LPD 0.433121 0.833333
102 TYR PRO ASN VAL ASN ILE HIS ASN PHE 0.431818 0.789474
103 ILE GLN GLN SER ILE GLU ARG ILE 0.431507 0.724638
104 ALA MET ALA PRO ARG THR LEU LEU LEU 0.43125 0.813333
105 ILE ARG ALA ALA PRO PRO PRO LEU PHE 0.431138 0.833333
106 SER ALA PRO ASP THR ARG PRO ALA 0.43038 0.887324
107 ALA ILE ALA TYR PHE ILE PRO ASP GLN ALA 0.430303 0.753425
108 ARG ABA VAL ILE PHE ALA ASN ILE 0.429487 0.73913
109 TYR TYR SER ILE ILE PRO HIS SER ILE 0.428571 0.813333
110 LYS TYR TYR SER ILE ILE PRO HIS SER ILE 0.428571 0.813333
111 SER PRO HIS ASN PRO ILE SER ASP VAL ASP 0.428571 0.842857
112 ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA 0.427835 0.813333
113 ARG PHE PRO LEU THR PHE GLY TRP CYS PHE 0.427083 0.855263
114 THR PRO TYR ASP ILE ASN GLN MET LEU 0.426136 0.789474
115 LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.425287 0.733333
116 LEU PRO PHE GLU LYS SER THR VAL MET 0.425287 0.797297
117 VAL ORN LEU DPN PRO VAL ORN LEU DPN PRO 0.425 0.671233
118 GLU SER ASP PRO ILE VAL ALA GLN TYR 0.424419 0.847222
119 VAL PRO LEU ARG PRO MET THR TYR 0.424419 0.831169
120 ILE ASN PHE ASP PHE ASN THR ILE 0.423611 0.619718
121 TYR MET PHE PRO ASN ALA PRO TYR LEU 0.421965 0.725
122 PRO PRO ARG PRO ILE TYR ASN ARG ASN 0.421053 0.902778
123 ARG ILE ILE PRO ARG HIS LEU GLN LEU 0.420455 0.847222
124 ALA THR PRO PHE GLN GLU 0.42029 0.764706
125 LYS ARG ARG ARG HIS PRO SER GLY 0.419753 0.859155
126 THR LYS ASN TYR LYS GLN PHE SER VAL 0.418301 0.662162
127 PHE TYR ARG TYR GLY PHE VAL ALA ASN PHE 0.417722 0.675676
128 GLN ARG SER THR SEP THR PRO ASN VAL HIS 0.414201 0.84
129 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 0.414141 0.833333
130 PRO PRO LYS ARG ILE ALA 0.414013 0.814286
131 SER GLU ILE GLU PHE ALA ARG LEU 0.4125 0.768116
132 ALA GLN PHE SER ALA SER ALA SER ARG 0.412162 0.764706
133 ASN ARG PRO VAL TYR ILE PRO ARG PRO PRO 0.410714 0.835616
134 ALA PRO ASP THR ARG PRO ALA PRO 0.410256 0.873239
135 ASP VAL GLN THR GLY ARG ARG PRO TYR GLU 0.410112 0.876712
136 ALA ILE PHE GLN SER SER MET THR LYS 0.409938 0.684932
137 LYS ARG ARG ARG HIS PRO SER 0.409938 0.816901
138 GLY PHE ARG PRO 0.409722 0.823529
139 VAL TYR ILE HIS PRO PHE 0.409357 0.710526
140 3BY PRO LYS ARG ILE ALA 0.408805 0.783784
141 ALA ASN SER ARG HIS PRO THR SER ILE ILE 0.408759 0.75
142 ASN GLY TYR GLU ASN PRO THR TYR LYS 0.408046 0.783784
143 GLY ASN PHE LEU GLN SER ARG 0.407643 0.797101
144 LEU PHE GLY TYR PRO VAL TYR VAL 0.407186 0.72973
145 TRP ASP ILE PRO PHE 0.406897 0.764706
146 TRP MET ASP PHE ASP ASP ASP ILE PRO PHE 0.406897 0.764706
147 LYS LEU TYR GLN ASN PRO THR THR TYR ILE 0.40678 0.786667
148 ACE ARG THR PRO SEP LEU PRO THR 60H 0.40678 0.7875
149 ARG VAL SER PRO SER THR SER TYR THR PRO 0.406452 0.777778
150 ALA THR VAL ARG THR TYR SER CYS 0.406452 0.712329
151 GLU THR VAL ARG PHE GLN SER ASP 0.406061 0.768116
152 ALA PRO SER PTR VAL ASN VAL GLN ASN 0.405882 0.772152
153 ARG VAL ALA SEP PRO THR SER GLY VAL 0.405882 0.84
154 PHE ALA PRO GLY ASN TYI PRO ALA LEU 0.405714 0.728395
155 ARG THR TYR SEP GLY PRO MET ASN LYS VAL 0.405128 0.807229
156 ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 0.405 0.820513
157 GLN LEU SER PRO PHE PRO PHE ASP LEU 0.404762 0.805556
158 PHE ALA PRO GLY ASN TYR PRO ALA LEU 0.404624 0.776316
159 ALA ARG THR GLU LEU TYR ARG SER LEU 0.403727 0.739726
160 PRO GLN ILE ILE ASN ARG PRO GLN ASN 0.403727 0.842857
161 PRO ARG ARG PRO VAL ILE MET ARG ARG 0.403614 0.746667
162 GLN ASN GLY PTR GLU ASN PRO THR TYR 0.402367 0.753247
163 TYR MET ASP PHE ASP ASP ASP ILE PRO PHE 0.40146 0.720588
164 SER PRO LEU ASP SER LEU TRP TRP ILE 0.401163 0.786667
165 ILE PRO ALA TYR GLY VAL LEU THR ILE 0.401163 0.805556
166 LEU GLN ARG VAL LEU SEP ALA PRO PHE 0.401163 0.815789
167 LYS VAL PRO ARG ASN GLN ASP TRP LEU 0.40107 0.851351
168 DMG PRO ARG ARG ARG SER ARG LYS PRO 0.4 0.861111
Similar Binding Sites (Proteins are less than 50% similar to leader)
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