Receptor
PDB id Resolution Class Description Source Keywords
4w9s 1.8 Å EC: 7.-.-.- 2-(4-(1H-TETRAZOL-5-YL)PHENYL)-5-HYDROXYPYRIMIDIN-4(3H)-ONE INFLUENZA 2009 H1N1 ENDONUCLEASE INFLUENZA A VIRUS CAP-SNATCHING RNA BINDING PROTEIN RNA BINDING PROTEIN-INHICOMPLEX
Ref.: PHENYL SUBSTITUTED 4-HYDROXYPYRIDAZIN-3(2H)-ONES AN 5-HYDROXYPYRIMIDIN-4(3H)-ONES: INHIBITORS OF INFLUE ENDONUCLEASE. J.MED.CHEM. V. 57 8086 2014
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
MN A:302;
A:301;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
54.938 Mn [Mn+2...
SO4 A:305;
A:303;
 Invalid;
Invalid;
 none;
none;
 submit data
96.063 O4 S [O-]S...
3K1 A:304;
 Valid;
 none;
 ic50 = 0.15 uM
256.22 C11 H8 N6 O2 c1cc(...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
6NEL 2 Å EC: 7.-.-.- 4-(2-(4-FLUOROPHENYL)-5-HYDROXY-6-OXO-1,6-DIHYDROPYRIDIN-3-Y ACID BOUND TO INFLUENZA 2009 PH1N1 ENDONUCLEASE INFLUENZA A VIRUS INFLUENZA ENDONUCLEASE INHIBITOR CHELATOR VIRAL PROTEIN VIPROTEIN-INHIBITOR COMPLEX
Ref.: ARYL AND ARYLALKYL SUBSTITUTED 3-HYDROXYPYRIDIN-2(1 SYNTHESIS AND EVALUATION AS INHIBITORS OF INFLUENZA ENDONUCLEASE. CHEMMEDCHEM V. 14 1204 2019
Members (10)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 319 families.
1 4M5R ic50 = 1000 uM MSR C9 H8 N2 O c1cc(ccc1n....
2 4M4Q ic50 = 0.011 uM 21A C18 H12 F N5 O2 c1cc(ccc1c....
3 4MK1 ic50 = 16 uM 27Y C5 H4 Br N O2 C1=C(C(=O)....
4 4M5O ic50 = 0.38 uM X48 C11 H9 N O2 c1ccc(cc1)....
5 6NEM ic50 = 12 nM KKS C23 H17 N5 O2 c1ccc2c(c1....
6 4MK5 ic50 = 0.45 uM 28A C12 H11 N O3 COc1cccc(c....
7 4M5U ic50 = 0.023 uM 20F C18 H12 F N5 O2 c1cc(ccc1c....
8 6NEL ic50 = 11 nM KKV C18 H12 F N O4 c1cc(ccc1C....
9 4W9S ic50 = 0.15 uM 3K1 C11 H8 N6 O2 c1cc(ccc1c....
10 4MK2 ic50 = 0.73 uM 28B C12 H8 N2 O2 c1cc(cc(c1....
70% Homology Family (69)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 25 families.
1 5D42 - TMP C10 H15 N2 O8 P CC1=CN(C(=....
2 4YYL ic50 = 9.7 uM 4KN C14 H11 F O5 c1cc(ccc1O....
3 5WDN - G1K C17 H17 N3 O6 c1ccc(cc1)....
4 4ZI0 - 4P9 C13 H11 Cl N2 O3 c1cc(ccc1N....
5 4AWK ic50 = 0.13 uM CI1 C23 H24 Cl N O6 S c1ccc(cc1)....
6 5WE9 Ki = 0.06 uM GY7 C24 H22 F2 N4 O4 c1ccc(cc1)....
7 6E0Q ic50 = 8 nM HKD C9 H8 O5 CC1=C(C=C(....
8 5CL0 - U5P C9 H13 N2 O9 P C1=CN(C(=O....
9 6DCY ic50 = 3.5 uM G5V C7 H6 O5 CC1=C(C(=O....
10 5CCY - TMP C10 H15 N2 O8 P CC1=CN(C(=....
11 4AVL - TMP C10 H15 N2 O8 P CC1=CN(C(=....
12 4AVG ic50 = 0.06 uM SL6 C23 H30 Cl N O4 c1cc(ccc1C....
13 6FS6 - E4Z C24 H19 F2 N3 O4 S c1ccc2c(c1....
14 5W44 Ki = 0.36 uM GY6 C24 H22 Cl2 N4 O4 c1ccc(cc1)....
15 5WEF Ki = 0.36 uM GY6 C24 H22 Cl2 N4 O4 c1ccc(cc1)....
16 5I13 - 4P9 C13 H11 Cl N2 O3 c1cc(ccc1N....
17 4E5L - DBH C7 H6 O4 c1cc(c(c(c....
18 5D9J Kd = 22 nM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
19 6FS7 - E4Z C24 H19 F2 N3 O4 S c1ccc2c(c1....
20 5W3I Ki = 1.6 uM GY5 C20 H24 N4 O6 COCCNC(=O)....
21 4E5F ic50 = 15 uM 0N7 C9 H7 N O3 c1ccc2c(c1....
22 5EGA ic50 = 8.7 uM GK0 C14 H12 N2 O7 c1c(cc(c(c....
23 6YA5 ic50 = 0.072 uM LU2 C15 H10 O6 c1cc(c(cc1....
24 6YEM ic50 = 0.29 uM OOH C15 H14 O7 CCCCC(=O)C....
25 6DZQ ic50 = 0.043 uM HJP C7 H6 O5 CC1=CC(=O)....
26 5W7U Ki = 0.009 uM GY8 C24 H21 Cl2 N5 O4 c1ccc2c(c1....
27 4LN7 ic50 = 0.041 uM 1ZQ C17 H11 F2 N O2 c1cc(ccc1c....
28 4E5J Ki = 18.7 uM 581 C13 H11 N3 O5 CC(=O)Nc1c....
29 4E5H ic50 = 0.43 uM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
30 5WCT - GY4 C17 H16 Cl N3 O5 c1cc(ccc1C....
31 5FDG - 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
32 4ZHZ - 4P8 C14 H10 Cl N O4 c1ccc(c(c1....
33 4AWH - U5P C9 H13 N2 O9 P C1=CN(C(=O....
34 5WA7 Ki = 0.4 uM KU4 C26 H27 Cl N4 O5 c1ccc(cc1)....
35 5WG9 Ki = 2.6 uM KU4 C26 H27 Cl N4 O5 c1ccc(cc1)....
36 5VRJ - R07 C24 H20 F3 N3 O3 S C[C@H](C(F....
37 5VQN - R07 C24 H20 F3 N3 O3 S C[C@H](C(F....
38 5W92 Ki = 0.02 uM KU0 C23 H21 Cl2 N5 O6 S c1ccc(cc1)....
39 5WEI Ki = 2 uM GY6 C24 H22 Cl2 N4 O4 c1ccc(cc1)....
40 5VPX Kd = 4.6 uM R07 C24 H20 F3 N3 O3 S C[C@H](C(F....
41 5WDC Ki = 0.4 uM G2K C25 H25 Cl N4 O5 c1ccc(cc1)....
42 5WEB Ki = 0.01 uM KU5 C25 H25 Cl N4 O6 S2 c1ccc(cc1)....
43 5WB3 Ki = 0.06 uM GYA C28 H29 Cl N4 O6 S COc1cc2c(c....
44 5VPT Kd = 9.5 nM R07 C24 H20 F3 N3 O3 S C[C@H](C(F....
45 5DEB - U5P C9 H13 N2 O9 P C1=CN(C(=O....
46 5W9G Ki = 0.15 uM KU2 C25 H25 Cl N4 O5 S c1ccc(cc1)....
47 5WAP Ki = 0.3 uM KU9 C26 H25 Cl N4 O4 S c1ccc2c(c1....
48 5WDW Ki = 0.29 uM 8KU C26 H25 Cl N4 O5 S c1ccc2c(c1....
49 5D8U Kd = 949 nM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
50 5W73 Ki = 0.5 uM GY9 C25 H25 Cl N4 O6 c1ccc(cc1)....
51 5WFW Ki = 0.8 uM GYA C28 H29 Cl N4 O6 S COc1cc2c(c....
52 5WFM Ki = 0.3 uM KU5 C25 H25 Cl N4 O6 S2 c1ccc(cc1)....
53 5WF3 Ki = 1.4 uM KU2 C25 H25 Cl N4 O5 S c1ccc(cc1)....
54 5WFZ Ki < 0.01 uM KU0 C23 H21 Cl2 N5 O6 S c1ccc(cc1)....
55 4M5R ic50 = 1000 uM MSR C9 H8 N2 O c1cc(ccc1n....
56 4M4Q ic50 = 0.011 uM 21A C18 H12 F N5 O2 c1cc(ccc1c....
57 4MK1 ic50 = 16 uM 27Y C5 H4 Br N O2 C1=C(C(=O)....
58 4M5O ic50 = 0.38 uM X48 C11 H9 N O2 c1ccc(cc1)....
59 6NEM ic50 = 12 nM KKS C23 H17 N5 O2 c1ccc2c(c1....
60 4MK5 ic50 = 0.45 uM 28A C12 H11 N O3 COc1cccc(c....
61 4M5U ic50 = 0.023 uM 20F C18 H12 F N5 O2 c1cc(ccc1c....
62 6NEL ic50 = 11 nM KKV C18 H12 F N O4 c1cc(ccc1C....
63 4W9S ic50 = 0.15 uM 3K1 C11 H8 N6 O2 c1cc(ccc1c....
64 4MK2 ic50 = 0.73 uM 28B C12 H8 N2 O2 c1cc(cc(c1....
65 4AWF ic50 = 2.7 uM XI7 C10 H8 O4 c1ccc(cc1)....
66 4KIL ic50 = 0.5 uM 1R5 C15 H10 F N O2 c1cc(ccc1c....
67 3HW4 - TMP C10 H15 N2 O8 P CC1=CN(C(=....
68 3HW3 - U5P C9 H13 N2 O9 P C1=CN(C(=O....
69 3HW5 - AMP C10 H14 N5 O7 P c1nc(c2c(n....
50% Homology Family (71)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 22 families.
1 5D42 - TMP C10 H15 N2 O8 P CC1=CN(C(=....
2 4YYL ic50 = 9.7 uM 4KN C14 H11 F O5 c1cc(ccc1O....
3 5WDN - G1K C17 H17 N3 O6 c1ccc(cc1)....
4 4ZI0 - 4P9 C13 H11 Cl N2 O3 c1cc(ccc1N....
5 4AWK ic50 = 0.13 uM CI1 C23 H24 Cl N O6 S c1ccc(cc1)....
6 5WE9 Ki = 0.06 uM GY7 C24 H22 F2 N4 O4 c1ccc(cc1)....
7 6E0Q ic50 = 8 nM HKD C9 H8 O5 CC1=C(C=C(....
8 5CL0 - U5P C9 H13 N2 O9 P C1=CN(C(=O....
9 6DCY ic50 = 3.5 uM G5V C7 H6 O5 CC1=C(C(=O....
10 5CCY - TMP C10 H15 N2 O8 P CC1=CN(C(=....
11 4AVL - TMP C10 H15 N2 O8 P CC1=CN(C(=....
12 4AVG ic50 = 0.06 uM SL6 C23 H30 Cl N O4 c1cc(ccc1C....
13 6FS6 - E4Z C24 H19 F2 N3 O4 S c1ccc2c(c1....
14 5W44 Ki = 0.36 uM GY6 C24 H22 Cl2 N4 O4 c1ccc(cc1)....
15 5WEF Ki = 0.36 uM GY6 C24 H22 Cl2 N4 O4 c1ccc(cc1)....
16 5I13 - 4P9 C13 H11 Cl N2 O3 c1cc(ccc1N....
17 4E5L - DBH C7 H6 O4 c1cc(c(c(c....
18 5D9J Kd = 22 nM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
19 6FS7 - E4Z C24 H19 F2 N3 O4 S c1ccc2c(c1....
20 5W3I Ki = 1.6 uM GY5 C20 H24 N4 O6 COCCNC(=O)....
21 4E5F ic50 = 15 uM 0N7 C9 H7 N O3 c1ccc2c(c1....
22 5EGA ic50 = 8.7 uM GK0 C14 H12 N2 O7 c1c(cc(c(c....
23 6YA5 ic50 = 0.072 uM LU2 C15 H10 O6 c1cc(c(cc1....
24 6YEM ic50 = 0.29 uM OOH C15 H14 O7 CCCCC(=O)C....
25 6DZQ ic50 = 0.043 uM HJP C7 H6 O5 CC1=CC(=O)....
26 5W7U Ki = 0.009 uM GY8 C24 H21 Cl2 N5 O4 c1ccc2c(c1....
27 4LN7 ic50 = 0.041 uM 1ZQ C17 H11 F2 N O2 c1cc(ccc1c....
28 4E5J Ki = 18.7 uM 581 C13 H11 N3 O5 CC(=O)Nc1c....
29 4E5H ic50 = 0.43 uM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
30 5WCT - GY4 C17 H16 Cl N3 O5 c1cc(ccc1C....
31 5FDG - 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
32 4ZHZ - 4P8 C14 H10 Cl N O4 c1ccc(c(c1....
33 4AWH - U5P C9 H13 N2 O9 P C1=CN(C(=O....
34 5WA7 Ki = 0.4 uM KU4 C26 H27 Cl N4 O5 c1ccc(cc1)....
35 5WG9 Ki = 2.6 uM KU4 C26 H27 Cl N4 O5 c1ccc(cc1)....
36 5VRJ - R07 C24 H20 F3 N3 O3 S C[C@H](C(F....
37 5VQN - R07 C24 H20 F3 N3 O3 S C[C@H](C(F....
38 5W92 Ki = 0.02 uM KU0 C23 H21 Cl2 N5 O6 S c1ccc(cc1)....
39 5WEI Ki = 2 uM GY6 C24 H22 Cl2 N4 O4 c1ccc(cc1)....
40 5VPX Kd = 4.6 uM R07 C24 H20 F3 N3 O3 S C[C@H](C(F....
41 5WDC Ki = 0.4 uM G2K C25 H25 Cl N4 O5 c1ccc(cc1)....
42 5WEB Ki = 0.01 uM KU5 C25 H25 Cl N4 O6 S2 c1ccc(cc1)....
43 5WB3 Ki = 0.06 uM GYA C28 H29 Cl N4 O6 S COc1cc2c(c....
44 5VPT Kd = 9.5 nM R07 C24 H20 F3 N3 O3 S C[C@H](C(F....
45 5DEB - U5P C9 H13 N2 O9 P C1=CN(C(=O....
46 5W9G Ki = 0.15 uM KU2 C25 H25 Cl N4 O5 S c1ccc(cc1)....
47 5WAP Ki = 0.3 uM KU9 C26 H25 Cl N4 O4 S c1ccc2c(c1....
48 5WDW Ki = 0.29 uM 8KU C26 H25 Cl N4 O5 S c1ccc2c(c1....
49 5D8U Kd = 949 nM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
50 5W73 Ki = 0.5 uM GY9 C25 H25 Cl N4 O6 c1ccc(cc1)....
51 5WFW Ki = 0.8 uM GYA C28 H29 Cl N4 O6 S COc1cc2c(c....
52 5WFM Ki = 0.3 uM KU5 C25 H25 Cl N4 O6 S2 c1ccc(cc1)....
53 5WF3 Ki = 1.4 uM KU2 C25 H25 Cl N4 O5 S c1ccc(cc1)....
54 5WFZ Ki < 0.01 uM KU0 C23 H21 Cl2 N5 O6 S c1ccc(cc1)....
55 4M5R ic50 = 1000 uM MSR C9 H8 N2 O c1cc(ccc1n....
56 4M4Q ic50 = 0.011 uM 21A C18 H12 F N5 O2 c1cc(ccc1c....
57 4MK1 ic50 = 16 uM 27Y C5 H4 Br N O2 C1=C(C(=O)....
58 4M5O ic50 = 0.38 uM X48 C11 H9 N O2 c1ccc(cc1)....
59 6NEM ic50 = 12 nM KKS C23 H17 N5 O2 c1ccc2c(c1....
60 4MK5 ic50 = 0.45 uM 28A C12 H11 N O3 COc1cccc(c....
61 4M5U ic50 = 0.023 uM 20F C18 H12 F N5 O2 c1cc(ccc1c....
62 6NEL ic50 = 11 nM KKV C18 H12 F N O4 c1cc(ccc1C....
63 4W9S ic50 = 0.15 uM 3K1 C11 H8 N6 O2 c1cc(ccc1c....
64 4MK2 ic50 = 0.73 uM 28B C12 H8 N2 O2 c1cc(cc(c1....
65 6FS9 - E4Z C24 H19 F2 N3 O4 S c1ccc2c(c1....
66 6FS8 - E4Z C24 H19 F2 N3 O4 S c1ccc2c(c1....
67 4AWF ic50 = 2.7 uM XI7 C10 H8 O4 c1ccc(cc1)....
68 4KIL ic50 = 0.5 uM 1R5 C15 H10 F N O2 c1cc(ccc1c....
69 3HW4 - TMP C10 H15 N2 O8 P CC1=CN(C(=....
70 3HW3 - U5P C9 H13 N2 O9 P C1=CN(C(=O....
71 3HW5 - AMP C10 H14 N5 O7 P c1nc(c2c(n....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: 3K1; Similar ligands found: 2
No: Ligand ECFP6 Tc MDL keys Tc
1 3K1 1 1
2 20F 0.424658 0.864407
Similar Ligands (3D)
Ligand no: 1; Ligand: 3K1; Similar ligands found: 247
No: Ligand Similarity coefficient
1 L43 0.9381
2 47X 0.9308
3 JVB 0.9297
4 120 0.9282
5 1VG 0.9277
6 124 0.9273
7 5TU 0.9257
8 801 0.9233
9 CT0 0.9218
10 D26 0.9218
11 72H 0.9210
12 23M 0.9209
13 BMZ 0.9208
14 122 0.9208
15 BP5 0.9206
16 135 0.9202
17 121 0.9194
18 ZTW 0.9193
19 H50 0.9191
20 TEF 0.9190
21 55H 0.9186
22 397 0.9183
23 CR4 0.9175
24 802 0.9175
25 ZUF 0.9152
26 S1C 0.9144
27 S45 0.9138
28 1Q1 0.9134
29 F5N 0.9126
30 1Q2 0.9124
31 G2V 0.9117
32 9EG 0.9114
33 JL7 0.9111
34 907 0.9110
35 SJR 0.9100
36 WF4 0.9095
37 BCE 0.9092
38 NNF 0.9092
39 3MI 0.9066
40 HDI 0.9061
41 334 0.9061
42 06R 0.9056
43 XAV 0.9047
44 F33 0.9047
45 BX4 0.9044
46 W2E 0.9042
47 J2N 0.9037
48 AZB 0.9024
49 0NJ 0.9023
50 789 0.9021
51 F36 0.9018
52 1V0 0.9016
53 68C 0.9015
54 EES 0.9010
55 BC5 0.9008
56 WA1 0.9002
57 39R 0.9001
58 2OX 0.8995
59 BSU 0.8995
60 K3T 0.8994
61 LWA 0.8987
62 31F 0.8987
63 1UR 0.8987
64 IW3 0.8985
65 J3B 0.8978
66 F08 0.8978
67 CIU 0.8976
68 BDE 0.8972
69 72G 0.8969
70 5TT 0.8963
71 MBT 0.8962
72 1UT 0.8956
73 651 0.8955
74 IW5 0.8954
75 GA6 0.8953
76 TVZ 0.8952
77 HMO 0.8949
78 ESJ 0.8939
79 29F 0.8938
80 1CE 0.8938
81 1UW 0.8937
82 9C8 0.8934
83 GEN 0.8933
84 PW5 0.8932
85 N5B 0.8932
86 97Z 0.8930
87 9B2 0.8928
88 3BE 0.8925
89 MI2 0.8923
90 4B8 0.8922
91 613 0.8920
92 123 0.8920
93 7EL 0.8919
94 245 0.8919
95 5OR 0.8916
96 U55 0.8910
97 6H2 0.8903
98 2ZI 0.8899
99 TFX 0.8898
100 RF2 0.8898
101 97K 0.8898
102 27F 0.8894
103 2UV 0.8892
104 7FZ 0.8891
105 4UE 0.8889
106 7GK 0.8886
107 KKH 0.8880
108 Y27 0.8874
109 7KE 0.8871
110 C0V 0.8865
111 4BE 0.8856
112 PIT 0.8854
113 GN5 0.8852
114 A64 0.8851
115 4ZW 0.8850
116 D25 0.8849
117 205 0.8847
118 6T5 0.8847
119 0MB 0.8846
120 HPK 0.8845
121 IY5 0.8842
122 A26 0.8840
123 E8Z 0.8828
124 STL 0.8827
125 GF7 0.8827
126 2BE 0.8825
127 FBC 0.8824
128 83D 0.8821
129 OLU 0.8813
130 MR4 0.8808
131 BON 0.8805
132 9AW 0.8799
133 NVS 0.8799
134 LC1 0.8798
135 Z3R 0.8793
136 8XY 0.8790
137 1SX 0.8790
138 VGV 0.8789
139 22M 0.8786
140 E92 0.8786
141 O53 0.8785
142 338 0.8781
143 K0G 0.8781
144 MR5 0.8781
145 PQM 0.8780
146 FTK 0.8778
147 1HP 0.8775
148 7EH 0.8774
149 OSY 0.8771
150 08C 0.8771
151 HAU 0.8767
152 E98 0.8767
153 WW3 0.8767
154 72D 0.8764
155 35K 0.8764
156 J2W 0.8760
157 LZ4 0.8759
158 4CN 0.8759
159 30Z 0.8754
160 AU6 0.8749
161 RGZ 0.8744
162 JKN 0.8742
163 A05 0.8739
164 5XM 0.8737
165 P4T 0.8736
166 J84 0.8735
167 1UZ 0.8734
168 0S0 0.8734
169 LJ5 0.8728
170 KWD 0.8724
171 M16 0.8723
172 HPX 0.8723
173 4KN 0.8721
174 JP8 0.8720
175 7GM 0.8715
176 S16 0.8715
177 AO 0.8714
178 M5A 0.8712
179 HV4 0.8708
180 4P9 0.8707
181 6MY 0.8705
182 AT2 0.8702
183 HTK 0.8702
184 4AJ 0.8699
185 DZ3 0.8697
186 A63 0.8695
187 X8I 0.8686
188 658 0.8684
189 68Q 0.8683
190 9YD 0.8683
191 ENY 0.8682
192 BXS 0.8680
193 AJ8 0.8680
194 SDN 0.8678
195 B1N 0.8676
196 1V8 0.8676
197 MRE 0.8676
198 B1W 0.8670
199 1PB 0.8670
200 N0E 0.8670
201 KS2 0.8668
202 WG8 0.8664
203 32F 0.8664
204 LJ2 0.8660
205 N08 0.8657
206 73E 0.8654
207 GBJ 0.8651
208 8M5 0.8651
209 91F 0.8650
210 EI1 0.8649
211 4UM 0.8644
212 5EZ 0.8638
213 6QT 0.8636
214 7G2 0.8636
215 38D 0.8633
216 J5Z 0.8629
217 LR8 0.8626
218 FHV 0.8623
219 IW4 0.8622
220 F1T 0.8621
221 0QA 0.8610
222 ECZ 0.8607
223 A92 0.8606
224 BVB 0.8606
225 PZJ 0.8604
226 7G0 0.8602
227 8EC 0.8601
228 5OA 0.8598
229 GVI 0.8598
230 3JD 0.8589
231 0XR 0.8581
232 X2L 0.8581
233 5WW 0.8581
234 4ZF 0.8580
235 AP6 0.8580
236 2RB 0.8576
237 041 0.8555
238 AJ6 0.8553
239 L8N 0.8550
240 KW7 0.8540
241 KC8 0.8540
242 LZ3 0.8537
243 PQS 0.8528
244 J2Q 0.8528
245 QS4 0.8523
246 JZ8 0.8510
247 9M9 0.8507
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 6NEL; Ligand: KKV; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 6nel.bio1) has 26 residues
No: Leader PDB Ligand Sequence Similarity
APoc FAQ
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