Receptor
PDB id Resolution Class Description Source Keywords
2PVH 2.2 Å EC: 2.7.11.1 STRUCTURE-BASED DESIGN OF PYRAZOLO[1,5-A][1,3,5]TRIAZINE DERIVATIVES AS POTENT INHIBITORS OF PROTEIN KINASE CK2 ZEA MAYS STRUCTURE-BASED DRUG DESIGN ENZYME-INHIBITOR COMPLEX CASEIN KINASE II PROTEIN KINASE CK2 TRANSFERASE
Ref.: STRUCTURE-BASED DESIGN, SYNTHESIS, AND STUDY OF PYRAZOLO[1,5-A][1,3,5]TRIAZINE DERIVATIVES AS POTENT INHIBITORS OF PROTEIN KINASE CK2. BIOORG.MED.CHEM.LETT. V. 17 4191 2007
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
P19 A:501;
 Valid;
 none;
 Ki = 0.26 uM
302.333 C17 H14 N6 c1ccc...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2PVN 2 Å EC: 2.7.11.1 STRUCTURE-BASED DESIGN OF PYRAZOLO[1,5-A][1,3,5]TRIAZINE DERIVATIVES AS POTENT INHIBITORS OF PROTEIN KINASE CK2 ZEA MAYS STRUCTURE-BASED DRUG DESIGN ENZYME-INHIBITOR COMPLEX CASEIN KINASE II PROTEIN KINASE CK2 TRANSFERASE
Ref.: STRUCTURE-BASED DESIGN, SYNTHESIS, AND STUDY OF PYRAZOLO[1,5-A][1,3,5]TRIAZINE DERIVATIVES AS POTENT INHIBITORS OF PROTEIN KINASE CK2. BIOORG.MED.CHEM.LETT. V. 17 4191 2007
Members (36)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 133 families.
1 2PVH Ki = 0.26 uM P19 C17 H14 N6 c1ccc(cc1)....
2 1M2P - HNA C14 H7 N O6 c1cc2c(c(c....
3 1LPU - BEN C7 H8 N2 [H]/N=C(c1....
4 2QC6 ic50 = 0.1 uM G12 C10 H6 Br2 O3 CC1=C(C(=O....
5 4ANM ic50 = 28 nM WUL C15 H14 Br N3 O3 c1cc2c(cc1....
6 1DAW - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
7 4RLK - E91 C21 H14 N2 O2 c1ccc2c(c1....
8 2OXD - K32 C7 H2 Br4 N2 O c12c(c(c(c....
9 2PVM Ki = 0.36 uM P29 C17 H15 N9 c1ccc(cc1)....
10 1J91 - TBS C6 H Br4 N3 c12c(c(c(c....
11 3FL5 - TXQ C14 H8 O6 c1cc(c(c2c....
12 3PWD Ki = 0.22 uM CZ0 C14 H9 N O5 CC1=CC(=O)....
13 3KXH - K66 C11 H9 Br4 N3 O2 CN(C)c1nc2....
14 4DGM ic50 = 1.2 uM AGI C15 H10 O5 c1cc(ccc1C....
15 3PVG - K68 C9 H4 Br4 N2 O2 c1nc2c(n1C....
16 1ZOG Ki = 0.07 uM K37 C8 H4 Br4 N2 S CSc1[nH]c2....
17 2PVJ Ki = 0.005 uM P44 C19 H21 N7 c1ccc(cc1)....
18 4DGN ic50 = 0.35 uM LU2 C15 H10 O6 c1cc(c(cc1....
19 1M2Q - MNX C13 H7 N O6 c1cc(c2c(c....
20 2OXY - K17 C7 H2 Br4 N2 c1[nH]c2c(....
21 1M2R - MNY C14 H10 N2 O4 c1cc(c2c(c....
22 3KXN - K8X C7 H2 I4 N2 c1[nH]c2c(....
23 6QS5 ic50 = 0.57 uM JGB C10 H8 N2 O3 c1cc(c(cc1....
24 1ZOE Ki = 0.04 uM K25 C9 H7 Br4 N3 CN(C)c1[nH....
25 2PVL Ki = 0.024 uM P55 C18 H20 N8 CCN1CCN(CC....
26 1LP4 - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
27 2PVN Ki = 0.00035 uM P63 C20 H16 N8 O CC(=O)Nc1c....
28 3KXG - K6X C7 H Br5 N2 c12c(c(c(c....
29 3BE9 Ki = 24 nM P04 C19 H21 N7 O c1cc2cc(c1....
30 2OXX - K22 C7 H2 Br4 N2 S c12c(c(c(c....
31 3KXM - K74 C11 H9 Br4 N3 O S CNC(=O)CSc....
32 1LR4 - BEN C7 H8 N2 [H]/N=C(c1....
33 1OM1 Ki = 0.17 uM IQA C17 H12 N2 O3 c1ccc2c(c1....
34 1ZOH Ki = 0.1 uM K44 C10 H7 Br4 N3 C[N@@]1CCn....
35 2PVK Ki = 0.008 uM P45 C19 H14 Cl N7 c1ccc(cc1)....
36 1DAY - GNP C10 H17 N6 O13 P3 c1nc2c(n1[....
70% Homology Family (183)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 101 families.
1 4FBX - 0TJ GLY ASP ASP ASP ASP ASP n/a n/a
2 6L21 - E3U C16 H12 O6 c1cc(c(c2c....
3 5OUU - AWN C22 H20 Cl N3 c1ccc(cc1)....
4 4RLL - E91 C21 H14 N2 O2 c1ccc2c(c1....
5 5CU4 Kd = 0.32 uM 54S C26 H26 Cl N3 O4 c1ccc(cc1)....
6 6HOT - CIY C10 H10 O3 COc1cc(ccc....
7 5ORJ - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
8 3MB6 ic50 = 100 nM 01I C16 H8 O6 c1cc2c(cc(....
9 5M4F - 7FC C16 H8 Cl2 O5 c1cc(ccc1C....
10 6A1C - 9NX C17 H15 Br N4 O2 S COc1cc(c(c....
11 6EHU - B5E C25 H24 F3 N3 CCc1ccccc1....
12 5CVH - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
13 3BQC ic50 ~ 2 uM EMO C15 H10 O5 Cc1cc2c(c(....
14 6L22 - E3U C16 H12 O6 c1cc(c(c2c....
15 5N9K Ki = 0.46 nM 8QK C20 H13 Cl2 N O4 COc1ccc(cc....
16 5OTQ - AUH C25 H27 N3 O CCc1ccccc1....
17 5CU2 - 54G C8 H8 O3 Cc1ccc(c(c....
18 5MO5 - 4IH C17 H21 Cl N2 O2 S CS(=O)(=O)....
19 5M4I - 7FC C16 H8 Cl2 O5 c1cc(ccc1C....
20 5MP8 - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
21 6HOR - GJK C11 H12 O3 CC(=O)/C=C....
22 5MOV - HC4 C9 H8 O3 c1cc(ccc1C....
23 5MOH - YTX C9 H10 O4 COc1cc(ccc....
24 6JWA ic50 = 10.9 uM 5ID C11 H13 I N4 O4 c1c(c2c(nc....
25 6HNW ic50 = 200 nM CUE C15 H8 O5 c1cc2c(cc1....
26 5CSH Kd = 270 uM 54E C13 H12 Cl N c1ccc(cc1)....
27 7A49 ic50 = 3.26 uM QWN C5 H2 Br Cl N4 c1c2c(nc(c....
28 5OTL - AQT C25 H26 Cl N3 O CCc1ccccc1....
29 5ORK Kd = 234 uM A4T C13 H11 Cl F N c1ccc(c(c1....
30 7A4B ic50 = 2.56 uM QXW C5 H2 Br2 N4 c1c2c(nc(c....
31 3OWL ic50 = 0.67 uM 19E C16 H11 Cl N2 O Cc1cnc(c2c....
32 5OYF - B4Q C25 H27 N3 CCc1ccccc1....
33 5H8G Kd = 48.2 pM 5Y4 C23 H29 N9 O CC(=O)Nc1c....
34 5OS7 - A8Q C16 H19 Cl N CC(C)c1ccc....
35 6YPJ - P5W C16 H12 N2 O2 S c1ccc(cc1)....
36 5OTZ Kd = 6.5 uM AUT C15 H15 Cl2 N CCc1ccccc1....
37 6HOQ - FER C10 H10 O4 COc1cc(ccc....
38 5OUM - AVK C18 H18 Cl N3 c1ccc(cc1)....
39 5B0X ic50 = 0.02 uM HCK C18 H14 N2 O4 S COc1ccc(cc....
40 5MO8 Kd = 1.64 uM C98 C26 H26 Cl N3 O4 c1ccc(cc1)....
41 6RCB ic50 = 0.33 uM JYZ C17 H14 N2 O4 COc1cc(ccc....
42 6HME - FXB C21 H21 N O3 CC(C)n1c2c....
43 6HOP - FER C10 H10 O4 COc1cc(ccc....
44 5OTO - AQW C24 H23 Cl2 N3 CCc1ccccc1....
45 3AT4 Kd = 2.26 nM CCK C20 H20 N6 O2 CC(C)Nc1cc....
46 3OWJ Ki = 0.86 uM 1EL C17 H14 N2 O2 Cc1c2c(c(c....
47 6RFF ic50 = 0.37 uM K1B C12 H6 Br N5 O4 S c1cc(c(cc1....
48 6EII - B5W C22 H23 Cl N c1ccc(cc1)....
49 5CU0 - 54R C18 H21 Cl N2 O CC(=O)NCCC....
50 5H8E Kd = 6.33 pM 5Y3 C21 H25 N9 O CC(=O)Nc1c....
51 5OWH - B0K C10 H9 Br4 N3 c1nc2c(n1C....
52 6L1Z - E3U C16 H12 O6 c1cc(c(c2c....
53 3WAR - NIO C6 H5 N O2 c1cc(cnc1)....
54 5MOE Kd = 520 uM OQC C11 H10 Cl N O c1cc(c(cc1....
55 5OUE - AVZ C18 H19 Cl N3 c1ccc(cc1)....
56 5MOD Kd = 300 uM 86L C10 H14 Cl N O CC(C)Oc1cc....
57 6RB1 ic50 = 1.37 uM JWQ C14 H9 F3 N4 O3 S COc1cc(ccc....
58 6TEI - N4N C15 H11 N3 O2 S c1ccnc(c1)....
59 5OWL - B0K C10 H9 Br4 N3 c1nc2c(n1C....
60 6HBN - FXB C21 H21 N O3 CC(C)n1c2c....
61 5CU3 Kd = 0.32 uM 54S C26 H26 Cl N3 O4 c1ccc(cc1)....
62 5OTR - AU8 C13 H12 Cl2 N c1ccc(cc1)....
63 4KWP Ki = 0.04 uM EXX C12 H10 Br4 N2 O3 c1nc2c(n1[....
64 5OSL - A9K C13 H12 Cl N O c1ccc(c(c1....
65 5N9N Ki = 0.41 nM KC5 C20 H15 Cl2 N O4 COc1ccc(cc....
66 5CSP Kd = 58 uM 54G C8 H8 O3 Cc1ccc(c(c....
67 5CTP - 54R C18 H21 Cl N2 O CC(=O)NCCC....
68 5MOW - BR9 C5 H6 Br N3 c1c(cnc(c1....
69 4UB7 Ki = 2.5 nM 3G5 C16 H8 Br2 O5 c1cc(ccc1C....
70 5MMF - JMB C16 H19 Cl N CCC[NH2+]C....
71 5OTH - AQ8 C25 H26 Cl N3 O CCc1ccccc1....
72 1PJK - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
73 6YPK - GDP C10 H15 N5 O11 P2 c1nc2c(n1[....
74 3NSZ - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
75 5OTI - AOK C25 H26 Cl N3 CCc1ccccc1....
76 3AXW - TID C9 H7 N3 O2 S c1cc(ccc1c....
77 5MO6 - KXZ C19 H21 Cl N2 O3 c1ccc(cc1)....
78 2PVR - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
79 3C13 - EMO C15 H10 O5 Cc1cc2c(c(....
80 5CS6 Kd = 630 uM K82 C10 H14 Cl N O CCCOc1ccc(....
81 6YPH - N5Q C20 H14 N2 O3 S c1ccc2cc(c....
82 3PE2 Ki = 0.175 nM E1B C20 H12 N4 O2 C#Cc1cccc(....
83 5CT0 - 54P C16 H18 Cl N O c1ccc(cc1)....
84 6RCM ic50 = 0.36 uM K0N C17 H18 N4 O3 S CC(C)(C)c1....
85 5CU6 - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
86 5M4C - 7EY C16 H14 N2 O2 S2 Cc1ccc(cc1....
87 6SPX ic50 = 44 uM DAS ASP ASP ASP ASP ASP LYS 9AB n/a n/a
88 5MO7 - YRA C16 H17 Cl N2 O c1ccc(cc1)....
89 5N9L Ki = 15 nM 8QH C20 H15 Cl2 N O3 Cc1ccc(cc1....
90 5OT5 - AWK C25 H26 Cl N3 CCc1ccccc1....
91 3OWK ic50 = 1.5 uM 18E C16 H11 Cl N2 O Cc1cnc(c2c....
92 5MMR - H83 C17 H21 Cl N2 c1ccc(cc1)....
93 5MPJ - J2P C15 H17 Cl N CC[NH2+]Cc....
94 5OQU - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
95 6GIH - EZN C15 H13 Cl N2 c1cc(c2cc[....
96 6RFE ic50 = 0.28 uM K0Z C13 H9 Br N4 O3 S COc1cc(ccc....
97 6YPG - N5Q C20 H14 N2 O3 S c1ccc2cc(c....
98 5CSV - GAB C7 H7 N O2 c1cc(cc(c1....
99 5MOT - HBD C7 H7 N O2 c1cc(ccc1C....
100 3R0T ic50 = 0.91 nM FU9 C22 H16 F3 N5 O2 c1cc(cc(c1....
101 3PE1 Ki = 0.223 nM 3NG C19 H12 Cl N3 O2 c1cc(cc(c1....
102 3JUH - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
103 5CLP - 42J C8 H9 Cl2 N c1cc(c(cc1....
104 5ORH Kd = 41 uM A4N C14 H14 Cl N Cc1ccccc1c....
105 3H30 Ki = 29.2 uM RFZ C12 H12 Cl2 N2 O4 c1c2c(cc(c....
106 2ZJW Ki = 0.02 uM REF C14 H6 O8 c1c2c-3c(c....
107 6HOU - V55 C8 H8 O3 COc1cc(ccc....
108 7A4C ic50 = 3.82 uM QWW C5 H Br3 N4 c12c(c(c(n....
109 6YPN - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
110 5OSZ - AHK C24 H25 Cl N3 CCc1ccccc1....
111 4GRB ic50 = 17 nM 0XG C19 H18 N4 O4 S CN(C)C(=O)....
112 5OT6 - AJK C19 H20 Cl N2 c1ccc(cc1)....
113 6EHK - AUW C24 H23 Cl2 N3 CCc1ccccc1....
114 6L24 - E3U C16 H12 O6 c1cc(c(c2c....
115 3MB7 ic50 = 200 nM 14I C16 H8 O6 c1cc2c(cc(....
116 5OS8 - J27 C14 H14 Cl F N Cc1cc(ccc1....
117 5OTY - AUW C24 H23 Cl2 N3 CCc1ccccc1....
118 5OTD - AOW C24 H24 Cl N4 O2 CCc1ccccc1....
119 6GMD - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
120 5CVF - ATP C10 H16 N5 O13 P3 c1nc(c2c(n....
121 6HNY - GHT C19 H19 N O4 CN1CCc2cc(....
122 5CX9 - 551 C20 H23 Cl N2 O3 COC(=O)CC(....
123 5OUL - AWE C13 H11 Cl F N c1cc(cc(c1....
124 6TEW - N5Q C20 H14 N2 O3 S c1ccc2cc(c....
125 5Y9M - NIO C6 H5 N O2 c1cc(cnc1)....
126 7A1B ic50 = 2.36 uM QXW C5 H2 Br2 N4 c1c2c(nc(c....
127 7A2H - QX2 C6 H2 Br3 N3 c1[nH]c2c(....
128 5M56 - 7FC C16 H8 Cl2 O5 c1cc(ccc1C....
129 5M4U - 7FC C16 H8 Cl2 O5 c1cc(ccc1C....
130 6HMD - GDW C21 H24 N2 O2 CCN(CC)CCn....
131 6HMQ - 4B0 C9 H7 Br4 N3 O C(Cn1c2c(c....
132 5OOI - 9YE C23 H25 N O3 CC(C)n1c2c....
133 7A1Z ic50 = 3.38 uM QWN C5 H2 Br Cl N4 c1c2c(nc(c....
134 6TE2 - N4N C15 H11 N3 O2 S c1ccnc(c1)....
135 6HMB - 3NG C19 H12 Cl N3 O2 c1cc(cc(c1....
136 7A22 ic50 = 1.98 uM QWW C5 H Br3 N4 c12c(c(c(n....
137 3OFM - 4B0 C9 H7 Br4 N3 O C(Cn1c2c(c....
138 6HMC - FXB C21 H21 N O3 CC(C)n1c2c....
139 5YF9 - NIO C6 H5 N O2 c1cc(cnc1)....
140 6TGU - N92 C16 H11 Cl N2 O3 S c1cc(ccc1c....
141 2PVH Ki = 0.26 uM P19 C17 H14 N6 c1ccc(cc1)....
142 1M2P - HNA C14 H7 N O6 c1cc2c(c(c....
143 1LPU - BEN C7 H8 N2 [H]/N=C(c1....
144 2QC6 ic50 = 0.1 uM G12 C10 H6 Br2 O3 CC1=C(C(=O....
145 4ANM ic50 = 28 nM WUL C15 H14 Br N3 O3 c1cc2c(cc1....
146 1DAW - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
147 4RLK - E91 C21 H14 N2 O2 c1ccc2c(c1....
148 2OXD - K32 C7 H2 Br4 N2 O c12c(c(c(c....
149 2PVM Ki = 0.36 uM P29 C17 H15 N9 c1ccc(cc1)....
150 1J91 - TBS C6 H Br4 N3 c12c(c(c(c....
151 3FL5 - TXQ C14 H8 O6 c1cc(c(c2c....
152 3PWD Ki = 0.22 uM CZ0 C14 H9 N O5 CC1=CC(=O)....
153 3KXH - K66 C11 H9 Br4 N3 O2 CN(C)c1nc2....
154 4DGM ic50 = 1.2 uM AGI C15 H10 O5 c1cc(ccc1C....
155 3PVG - K68 C9 H4 Br4 N2 O2 c1nc2c(n1C....
156 1ZOG Ki = 0.07 uM K37 C8 H4 Br4 N2 S CSc1[nH]c2....
157 2PVJ Ki = 0.005 uM P44 C19 H21 N7 c1ccc(cc1)....
158 4DGN ic50 = 0.35 uM LU2 C15 H10 O6 c1cc(c(cc1....
159 1M2Q - MNX C13 H7 N O6 c1cc(c2c(c....
160 2OXY - K17 C7 H2 Br4 N2 c1[nH]c2c(....
161 1M2R - MNY C14 H10 N2 O4 c1cc(c2c(c....
162 3KXN - K8X C7 H2 I4 N2 c1[nH]c2c(....
163 6QS5 ic50 = 0.57 uM JGB C10 H8 N2 O3 c1cc(c(cc1....
164 1ZOE Ki = 0.04 uM K25 C9 H7 Br4 N3 CN(C)c1[nH....
165 2PVL Ki = 0.024 uM P55 C18 H20 N8 CCN1CCN(CC....
166 1LP4 - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
167 2PVN Ki = 0.00035 uM P63 C20 H16 N8 O CC(=O)Nc1c....
168 3KXG - K6X C7 H Br5 N2 c12c(c(c(c....
169 3BE9 Ki = 24 nM P04 C19 H21 N7 O c1cc2cc(c1....
170 2OXX - K22 C7 H2 Br4 N2 S c12c(c(c(c....
171 3KXM - K74 C11 H9 Br4 N3 O S CNC(=O)CSc....
172 1LR4 - BEN C7 H8 N2 [H]/N=C(c1....
173 1OM1 Ki = 0.17 uM IQA C17 H12 N2 O3 c1ccc2c(c1....
174 1ZOH Ki = 0.1 uM K44 C10 H7 Br4 N3 C[N@@]1CCn....
175 2PVK Ki = 0.008 uM P45 C19 H14 Cl N7 c1ccc(cc1)....
176 1DAY - GNP C10 H17 N6 O13 P3 c1nc2c(n1[....
177 6KO6 - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
178 6K3L Kd = 60.1 nM 3NG C19 H12 Cl N3 O2 c1cc(cc(c1....
179 6ISJ - 3NG C19 H12 Cl N3 O2 c1cc(cc(c1....
180 5OMY - 9YE C23 H25 N O3 CC(C)n1c2c....
181 6SPW ic50 = 4.5 uM DAS ASP ASP ASP ASP ASP LYS A0Z n/a n/a
182 5ONI - 9YE C23 H25 N O3 CC(C)n1c2c....
183 6XX7 - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
50% Homology Family (8)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 70 families.
1 4FBX - 0TJ GLY ASP ASP ASP ASP ASP n/a n/a
2 6L21 - E3U C16 H12 O6 c1cc(c(c2c....
3 5OUU - AWN C22 H20 Cl N3 c1ccc(cc1)....
4 4RLL - E91 C21 H14 N2 O2 c1ccc2c(c1....
5 5CU4 Kd = 0.32 uM 54S C26 H26 Cl N3 O4 c1ccc(cc1)....
6 6TEW - N5Q C20 H14 N2 O3 S c1ccc2cc(c....
7 2PVH Ki = 0.26 uM P19 C17 H14 N6 c1ccc(cc1)....
8 6KO6 - ANP C10 H17 N6 O12 P3 c1nc(c2c(n....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: P19; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 P19 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: P19; Similar ligands found: 29
No: Ligand Similarity coefficient
1 74U 0.9165
2 S19 0.9139
3 7KF 0.9117
4 8OH 0.9114
5 GDK 0.8946
6 7GG 0.8885
7 8FU 0.8879
8 L7N 0.8839
9 D0A 0.8822
10 LCS 0.8793
11 LY2 0.8790
12 8DQ 0.8770
13 2A6 0.8767
14 DCS 0.8764
15 FC8 0.8733
16 BPG 0.8726
17 855 0.8715
18 O74 0.8670
19 07U 0.8667
20 OLO 0.8600
21 UIH 0.8598
22 P44 0.8598
23 5PA 0.8593
24 N20 0.8563
25 SER PLP 0.8561
26 PLS 0.8540
27 EVM 0.8540
28 KOU 0.8540
29 M49 0.8514
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2PVN; Ligand: P63; Similar sites found with APoc: 7
This union binding pocket(no: 1) in the query (biounit: 2pvn.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
1 3SRV S19 19.6023
2 1BYG STU 29.4964
3 4UX9 ANP 41.7614
4 6FYV 3NG 45.4545
5 6FYL 3NG 46.3068
6 5X8I SQZ 46.3068
7 1V0O INR 46.5278
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