Receptor
PDB id Resolution Class Description Source Keywords
4LN7 1.73 Å EC: 2.-.-.- 5,6-BIS(4-FLUOROPHENYL)-3-HYDROXY-2,5-DIHYDROPYRIDIN-2-ONE B INFLUENZA 2009 PH1N1 ENDONUCLEASE INFLUENZA A VIRUS (A/LIMA/WRAIR1695P/2009(H1N1)) CAP-SNATCHING RNA BINDING PROTEIN-INHIBITOR RNA BINDING PRINHIBITOR COMPLEX
Ref.: CRYSTALLOGRAPHIC FRAGMENT SCREENING AND STRUCTURE-B OPTIMIZATION YIELDS A NEW CLASS OF INFLUENZA ENDONU INHIBITORS. ACS CHEM.BIOL. V. 8 2501 2013
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
MG A:307;
Part of Protein;
none;
submit data
24.305 Mg [Mg+2...
SO4 A:305;
A:304;
Invalid;
Invalid;
none;
none;
submit data
96.063 O4 S [O-]S...
MN A:301;
A:302;
Part of Protein;
Part of Protein;
none;
none;
submit data
54.938 Mn [Mn+2...
EDO A:303;
A:308;
Invalid;
Invalid;
none;
none;
submit data
62.068 C2 H6 O2 C(CO)...
1ZQ A:306;
Valid;
none;
ic50 = 0.041 uM
299.272 C17 H11 F2 N O2 c1cc(...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4LN7 1.73 Å EC: 2.-.-.- 5,6-BIS(4-FLUOROPHENYL)-3-HYDROXY-2,5-DIHYDROPYRIDIN-2-ONE B INFLUENZA 2009 PH1N1 ENDONUCLEASE INFLUENZA A VIRUS (A/LIMA/WRAIR1695P/2009(H1N1)) CAP-SNATCHING RNA BINDING PROTEIN-INHIBITOR RNA BINDING PRINHIBITOR COMPLEX
Ref.: CRYSTALLOGRAPHIC FRAGMENT SCREENING AND STRUCTURE-B OPTIMIZATION YIELDS A NEW CLASS OF INFLUENZA ENDONU INHIBITORS. ACS CHEM.BIOL. V. 8 2501 2013
Members (6)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 236 families.
1 4AWF ic50 = 2.7 uM XI7 C10 H8 O4 c1ccc(cc1)....
2 4KIL ic50 = 0.5 uM 1R5 C15 H10 F N O2 c1cc(ccc1c....
3 4AVL - TMP C10 H15 N2 O8 P CC1=CN(C(=....
4 4AVG ic50 = 0.06 uM SL6 C23 H30 Cl N O4 c1cc(ccc1C....
5 4LN7 ic50 = 0.041 uM 1ZQ C17 H11 F2 N O2 c1cc(ccc1c....
6 4AWH - U5P C9 H13 N2 O9 P C1=CN(C(=O....
70% Homology Family (34)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 211 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 4ZI0 - 4P9 C13 H11 Cl N2 O3 c1cc(ccc1N....
4 4AWK ic50 = 1.1 uM CI1 C23 H24 Cl N O6 S c1ccc(cc1)....
5 5CL0 - U5P C9 H13 N2 O9 P C1=CN(C(=O....
6 5CCY - TMP C10 H15 N2 O8 P CC1=CN(C(=....
7 5I13 - 4P9 C13 H11 Cl N2 O3 c1cc(ccc1N....
8 4E5L - DBH C7 H6 O4 c1cc(c(c(c....
9 5D9J Kd = 22 nM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
10 4E5F ic50 = 15 uM 0N7 C9 H7 N O3 c1ccc2c(c1....
11 5EGA ic50 = 8.7 uM GK0 C14 H12 N2 O7 c1c(cc(c(c....
12 4E5J Ki = 18.7 uM 581 C13 H11 N3 O5 CC(=O)Nc1c....
13 4E5H ic50 = 0.43 uM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
14 5FDG - 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
15 4ZHZ - 4P8 C14 H10 Cl N O4 c1ccc(c(c1....
16 5DEB - U5P C9 H13 N2 O9 P C1=CN(C(=O....
17 5D8U Kd = 949 nM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
18 4M5R ic50 = 1000 uM MSR C9 H8 N2 O c1cc(ccc1n....
19 4M4Q ic50 = 0.011 uM 21A C18 H12 F N5 O2 c1cc(ccc1c....
20 4MK1 ic50 = 16 uM 27Y C5 H4 Br N O2 C1=C(C(=O)....
21 4M5O ic50 = 0.38 uM X48 C11 H9 N O2 c1ccc(cc1)....
22 4MK5 ic50 = 0.45 uM 28A C12 H11 N O3 COc1cccc(c....
23 4M5U ic50 = 0.023 uM 20F C18 H12 F N5 O2 c1cc(ccc1c....
24 4W9S ic50 = 0.15 uM 3K1 C11 H8 N6 O2 c1cc(ccc1c....
25 4MK2 ic50 = 0.73 uM 28B C12 H8 N2 O2 c1cc(cc(c1....
26 4AWF ic50 = 2.7 uM XI7 C10 H8 O4 c1ccc(cc1)....
27 4KIL ic50 = 0.5 uM 1R5 C15 H10 F N O2 c1cc(ccc1c....
28 4AVL - TMP C10 H15 N2 O8 P CC1=CN(C(=....
29 4AVG ic50 = 0.06 uM SL6 C23 H30 Cl N O4 c1cc(ccc1C....
30 4LN7 ic50 = 0.041 uM 1ZQ C17 H11 F2 N O2 c1cc(ccc1c....
31 4AWH - U5P C9 H13 N2 O9 P C1=CN(C(=O....
32 3HW4 - TMP C10 H15 N2 O8 P CC1=CN(C(=....
33 3HW3 - U5P C9 H13 N2 O9 P C1=CN(C(=O....
34 3HW5 - AMP C10 H14 N5 O7 P c1nc(c2c(n....
50% Homology Family (34)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 166 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 4ZI0 - 4P9 C13 H11 Cl N2 O3 c1cc(ccc1N....
4 4AWK ic50 = 1.1 uM CI1 C23 H24 Cl N O6 S c1ccc(cc1)....
5 5CL0 - U5P C9 H13 N2 O9 P C1=CN(C(=O....
6 5CCY - TMP C10 H15 N2 O8 P CC1=CN(C(=....
7 5I13 - 4P9 C13 H11 Cl N2 O3 c1cc(ccc1N....
8 4E5L - DBH C7 H6 O4 c1cc(c(c(c....
9 5D9J Kd = 22 nM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
10 4E5F ic50 = 15 uM 0N7 C9 H7 N O3 c1ccc2c(c1....
11 5EGA ic50 = 8.7 uM GK0 C14 H12 N2 O7 c1c(cc(c(c....
12 4E5J Ki = 18.7 uM 581 C13 H11 N3 O5 CC(=O)Nc1c....
13 4E5H ic50 = 0.43 uM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
14 5FDG - 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
15 4ZHZ - 4P8 C14 H10 Cl N O4 c1ccc(c(c1....
16 5DEB - U5P C9 H13 N2 O9 P C1=CN(C(=O....
17 5D8U Kd = 949 nM 0N8 C23 H24 Cl N O4 c1ccc(cc1)....
18 4M5R ic50 = 1000 uM MSR C9 H8 N2 O c1cc(ccc1n....
19 4M4Q ic50 = 0.011 uM 21A C18 H12 F N5 O2 c1cc(ccc1c....
20 4MK1 ic50 = 16 uM 27Y C5 H4 Br N O2 C1=C(C(=O)....
21 4M5O ic50 = 0.38 uM X48 C11 H9 N O2 c1ccc(cc1)....
22 4MK5 ic50 = 0.45 uM 28A C12 H11 N O3 COc1cccc(c....
23 4M5U ic50 = 0.023 uM 20F C18 H12 F N5 O2 c1cc(ccc1c....
24 4W9S ic50 = 0.15 uM 3K1 C11 H8 N6 O2 c1cc(ccc1c....
25 4MK2 ic50 = 0.73 uM 28B C12 H8 N2 O2 c1cc(cc(c1....
26 4AWF ic50 = 2.7 uM XI7 C10 H8 O4 c1ccc(cc1)....
27 4KIL ic50 = 0.5 uM 1R5 C15 H10 F N O2 c1cc(ccc1c....
28 4AVL - TMP C10 H15 N2 O8 P CC1=CN(C(=....
29 4AVG ic50 = 0.06 uM SL6 C23 H30 Cl N O4 c1cc(ccc1C....
30 4LN7 ic50 = 0.041 uM 1ZQ C17 H11 F2 N O2 c1cc(ccc1c....
31 4AWH - U5P C9 H13 N2 O9 P C1=CN(C(=O....
32 3HW4 - TMP C10 H15 N2 O8 P CC1=CN(C(=....
33 3HW3 - U5P C9 H13 N2 O9 P C1=CN(C(=O....
34 3HW5 - AMP C10 H14 N5 O7 P c1nc(c2c(n....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: 1ZQ; Similar ligands found: 2
No: Ligand ECFP6 Tc MDL keys Tc
1 1ZQ 1 1
2 21A 0.678571 0.673077
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4LN7; Ligand: 1ZQ; Similar sites found: 246
This union binding pocket(no: 1) in the query (biounit: 4ln7.bio2) has 20 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1H8G CHT 0.000323 0.52748 None
2 1NU4 MLA 0.001398 0.4928 None
3 4F4S EFO 0.001044 0.43965 None
4 4IAE 1DX 0.00252 0.43682 None
5 2B4Q NAP 0.001193 0.42627 None
6 1C0I FAD 0.003496 0.42564 None
7 1C0I BE2 0.003496 0.42564 None
8 3ZZS TRP 0.005669 0.40748 None
9 1GU3 BGC BGC BGC BGC BGC 0.009011 0.40114 None
10 2WUF KEM 0.002979 0.40259 0.956938
11 3R51 MMA 0.0149 0.42051 1.25
12 2F01 BTQ 0.01867 0.409 1.5748
13 2F01 BTN 0.02245 0.4057 1.5748
14 2QLX RM4 0.001164 0.45838 1.85185
15 2BGM NAJ 0.003666 0.43304 1.91388
16 3TN7 NJP 0.00133 0.42594 1.91388
17 2AE2 NAP 0.003104 0.4228 1.91388
18 2AE2 PTO 0.003104 0.4228 1.91388
19 1I0Z OXM 0.02544 0.40888 1.91388
20 1YBH FAD 0.007068 0.4081 1.91388
21 1XX4 BAM 0.002102 0.46284 2.39234
22 1Q0H FOM 0.0004662 0.45975 2.39234
23 1Q0H NDP 0.003855 0.42575 2.39234
24 2YFT DQR 0.0006523 0.41169 2.39234
25 1TDF NAP 0.04501 0.40937 2.39234
26 4EPM AMP 0.001967 0.40899 2.39234
27 4K5S PM0 0.01311 0.40562 2.39234
28 3TL1 JRO 0.0187 0.40517 2.51572
29 3QDY A2G GAL 0.0009201 0.47142 2.7972
30 3QDT A2G GAL 0.002512 0.45065 2.7972
31 3QDY CBS 0.00813 0.41972 2.7972
32 4N7C AEF 0.00868 0.41841 2.84091
33 2ZWS PLM 0.01132 0.44322 2.87081
34 1CKM GTP 0.001287 0.43005 2.87081
35 1DXY NAD 0.01555 0.42323 2.87081
36 3NKS FAD 0.003549 0.4174 2.87081
37 4QED NAP 0.002087 0.41736 2.87081
38 3H22 B53 0.0002933 0.41713 2.87081
39 2JFV FLC 0.00803 0.41392 2.87081
40 2B82 ADN 0.001155 0.41348 2.87081
41 3P7I P7I 0.005603 0.40965 2.87081
42 1SQ5 PAU 0.005655 0.40948 2.87081
43 1T10 F6P 0.007634 0.40929 2.87081
44 2R85 AMP 0.009562 0.40899 2.87081
45 1MZV AMP 0.003617 0.40729 2.87081
46 3O03 NAP 0.003578 0.4045 2.87081
47 1I7L ATP 0.002873 0.40315 2.87081
48 1OAA OAA 0.01401 0.40036 2.87081
49 2F3R G5P 0.01366 0.40413 2.89855
50 1HFS L04 0.002579 0.41664 3.125
51 2EWM NAD 0.000693 0.43639 3.34928
52 1RZM E4P 0.006133 0.42534 3.34928
53 3RFV 15L 0.001849 0.41487 3.34928
54 4R33 TRP 0.003395 0.41347 3.34928
55 4R33 SAH 0.003395 0.41347 3.34928
56 2PT9 S4M 0.00203 0.41183 3.34928
57 2JBH 5GP 0.003853 0.41112 3.34928
58 4KCF AKM 0.001798 0.41038 3.34928
59 2R14 TXD 0.00363 0.40985 3.34928
60 4E28 9MZ 0.01121 0.40751 3.34928
61 4E28 0MZ 0.008483 0.40734 3.34928
62 1Z45 NAD 0.004473 0.40519 3.34928
63 2GWD GLU 0.000221 0.40495 3.34928
64 3U4C NDP 0.004186 0.40489 3.34928
65 4KS1 2H8 0.0141 0.40025 3.34928
66 2W3L DRO 0.001663 0.4679 3.47222
67 2WGC SIA GAL BGC 0.01911 0.43074 3.50877
68 1WGC SIA GAL BGC 0.01896 0.42261 3.50877
69 2HFK E4H 0.002772 0.42222 3.76176
70 1RYI GOA 0.002737 0.42789 3.82775
71 2Q2V NAD 0.001444 0.4273 3.82775
72 2EB5 OXL 0.006319 0.41852 3.82775
73 1XHL NDP 0.00234 0.41821 3.82775
74 1U7Z PMT 0.003212 0.41436 3.82775
75 2NLI LAC 0.008679 0.41351 3.82775
76 2NLI FMN 0.008679 0.41351 3.82775
77 3FPZ AHZ 0.02119 0.41274 3.82775
78 1DLJ NAI 0.009674 0.41164 3.82775
79 1DLJ UGA 0.01047 0.41027 3.82775
80 3LTW HLZ 0.0104 0.40895 3.82775
81 3ICC NAP 0.004443 0.40788 3.82775
82 4AF0 IMP 0.0115 0.40707 3.82775
83 4W6Z 8ID 0.00596 0.40666 3.82775
84 2YC5 6BC 0.007049 0.40392 3.82775
85 3RO7 TDR 0.04812 0.40334 3.82775
86 1ZK7 FAD 0.01369 0.40246 3.82775
87 2R40 EPH 0.005706 0.40195 3.82775
88 1T57 FMN 0.002573 0.40311 3.8835
89 1DR1 HBI 0.003555 0.41737 4.2328
90 1DR1 NAP 0.003555 0.41737 4.2328
91 1Z44 NPO 0.009293 0.4479 4.30622
92 1EYE PMM 0.000295 0.4433 4.30622
93 1HDR NAD 0.002306 0.43539 4.30622
94 1R6D NAD 0.00297 0.43438 4.30622
95 2Z9V PXM 0.00146 0.43366 4.30622
96 3E5P PPI 0.03712 0.43137 4.30622
97 1XLI GLT 0.001306 0.42893 4.30622
98 1G8S MET 0.006939 0.41672 4.30622
99 1R6D DAU 0.008176 0.41609 4.30622
100 4GYW UDP 0.003164 0.41335 4.30622
101 3MB5 SAM 0.009333 0.41226 4.30622
102 2A0W DIH 0.004466 0.40963 4.30622
103 1TOI HCI 0.005366 0.40095 4.30622
104 3DG6 MUC 0.003104 0.40072 4.30622
105 3BRE C2E 0.01628 0.40032 4.30622
106 2XI7 XI7 0.0002762 0.40886 4.34783
107 2ALG HP6 0.001839 0.4064 4.34783
108 2ALG DAO 0.001839 0.4064 4.34783
109 1SS4 GSH 0.001847 0.49307 4.57516
110 1ULE GLA GAL NAG 0.006586 0.41772 4.66667
111 1ZS6 ADP 0.006991 0.40081 4.73373
112 1T0S BML 0.0003662 0.49045 4.78469
113 1H2B NAJ 0.0007231 0.43848 4.78469
114 4NE2 ADP 0.001972 0.42351 4.78469
115 2C5S AMP 0.001927 0.42309 4.78469
116 2AMV BIN 0.008277 0.41432 4.78469
117 4M51 BEZ 0.0147 0.41402 4.78469
118 1XOC VAL ASP SER LYS ASN THR SER SER TRP 0.006557 0.41034 4.78469
119 1PFK ADP 0.0007125 0.4097 4.78469
120 1V35 NAI 0.007323 0.40946 4.78469
121 3SHR CMP 0.004103 0.40518 4.78469
122 3WD1 ST7 0.01144 0.40379 4.78469
123 4NE2 SH2 0.007441 0.40303 4.78469
124 1P4C FMN 0.03121 0.40036 4.78469
125 1YOA FMN 0.03531 0.41601 5.03145
126 1Y9Q MED 0.002443 0.43673 5.20833
127 4OYA 1VE 0.007332 0.43991 5.26316
128 2BJK NAD 0.00336 0.43185 5.26316
129 4NAO AKG 0.00605 0.42561 5.26316
130 3GEG NAD 0.002254 0.41327 5.26316
131 2XCG XCG 0.002991 0.41162 5.26316
132 4B9E FAH 0.01424 0.40852 5.26316
133 1REO FAD 0.007264 0.40764 5.26316
134 3P0K FAD 0.002248 0.40518 5.26316
135 3UH0 TSB 0.003113 0.40192 5.26316
136 1WNG SAH 0.002229 0.40157 5.26316
137 4CO3 ATP 0.009687 0.40477 5.35714
138 3HY3 10F 0.0006647 0.4257 5.41872
139 3F81 STT 0.01099 0.42712 5.46448
140 3GE7 AFQ 0.001043 0.43255 5.74163
141 2QCX PF1 0.002395 0.43073 5.74163
142 3MD0 GDP 0.001529 0.42708 5.74163
143 3F3E LEU 0.002431 0.42363 5.74163
144 2CKM AA7 0.00433 0.41825 5.74163
145 3IOI 1GW 0.003037 0.41401 5.74163
146 2QA1 FAD 0.004444 0.41146 5.74163
147 4JWX 1N4 0.006512 0.40696 5.74163
148 2XVE FAD 0.02293 0.40351 5.74163
149 4RJK PYR 0.006265 0.45727 6.2201
150 4CS4 AXZ 0.002733 0.42792 6.2201
151 1X1T NAD 0.007789 0.42761 6.2201
152 3PLN U5P 0.005185 0.41103 6.2201
153 1VDC FAD 0.01196 0.4064 6.2201
154 2D37 NAD 0.0002733 0.44654 6.25
155 2D37 FMN 0.0002453 0.44654 6.25
156 2Q8H TF4 0.0008088 0.48344 6.69856
157 1BGQ RDC 0.0003125 0.44275 6.69856
158 4HA6 FAD 0.00194 0.43369 6.69856
159 2RDT 2RD 0.009801 0.4211 6.69856
160 2XK9 XK9 0.004598 0.40975 6.69856
161 4OE4 NAD 0.003574 0.40944 6.69856
162 4BMO FMN 0.002538 0.40834 6.69856
163 1LC8 33P 0.003215 0.40618 6.69856
164 3PVT 3HC 0.008257 0.40347 6.69856
165 2QF7 COA 0.001005 0.4006 6.69856
166 1Y75 NAG 0.006231 0.4028 6.77966
167 3UEC ALA ARG TPO LYS 0.001414 0.45452 6.84932
168 2D0V PQQ 0.000682 0.41944 7.17703
169 2VJJ RAM GLC GAL NAG NAG GLC 0.008675 0.41312 7.17703
170 4GQB 0XU 0.01123 0.41059 7.17703
171 1SB8 UD2 0.01195 0.40952 7.17703
172 1SB8 NAD 0.01438 0.40325 7.17703
173 3ZOD FMN 0.001399 0.41924 7.32984
174 3ZOD HQE 0.001399 0.41924 7.32984
175 1V7R CIT 0.04837 0.40117 7.52688
176 2C7G FAD 0.005735 0.4245 7.6555
177 2C7G ODP 0.007134 0.41996 7.6555
178 4O8A FAD 0.003426 0.41078 7.6555
179 1LL2 UPG 0.001505 0.40945 7.6555
180 1TIW FAD 0.009593 0.40202 7.6555
181 1TIW TFB 0.009593 0.40202 7.6555
182 2J07 HDF 0.01764 0.40051 7.6555
183 2J07 FAD 0.01764 0.40051 7.6555
184 3TKA CTN 0.006101 0.45456 8.13397
185 1E2S CSN 0.0003029 0.41813 8.13397
186 4KQL 1SG 0.01672 0.40912 8.13397
187 2X61 NGA GAL SIA 0.02289 0.40098 8.13397
188 1T26 NAI 0.0208 0.41869 8.61244
189 1T26 GBD 0.0208 0.41869 8.61244
190 2VDJ HSE 0.01548 0.41295 8.61244
191 2V6O FAD 0.0234 0.40886 8.61244
192 1FIQ FAD 0.004944 0.40857 8.61244
193 1O9U ADZ 0.03208 0.40381 8.61244
194 1LDM NAD 0.02414 0.40381 8.61244
195 3BHO B4P 0.00217 0.47164 8.65385
196 3MAG 3MA 0.005138 0.45219 9.09091
197 4M5P MLA 0.007246 0.44442 9.09091
198 2OFE NAG 0.01134 0.40729 9.15493
199 1BTN I3P 0.001487 0.49448 9.43396
200 2G86 UMP 0.001867 0.43901 9.56938
201 3D3W NAP 0.002546 0.41812 9.56938
202 3K37 BCZ 0.03465 0.40272 9.56938
203 1Y42 TYR 0.008891 0.40138 9.56938
204 3U7Y FLC 0.003925 0.47833 10.0478
205 3T31 FAD 0.0006974 0.46029 10.0478
206 3T31 DCQ 0.0007675 0.46029 10.0478
207 3RF4 FUN 0.001533 0.43279 10.3448
208 1TUV VK3 0.001601 0.46872 10.5263
209 3ZPG 5GP 0.009735 0.42974 10.5263
210 1PEA ACM 0.01129 0.41951 10.5263
211 5DRN 5CT 0.02379 0.41379 10.5263
212 4NAT 2W5 0.001718 0.42934 10.625
213 2V5E SCR 0.03873 0.40629 11
214 1I2B USQ 0.01115 0.43917 11.0048
215 1I2B UPG 0.01115 0.43917 11.0048
216 1I2B NAD 0.01115 0.43917 11.0048
217 3K3K A8S 0.0006478 0.42021 11.0048
218 2CSN CKI 0.003995 0.40126 11.0048
219 1ECM TSA 0.003509 0.41273 11.0092
220 1KOL NAD 0.004517 0.41233 11.9617
221 1BUC CAA 0.003343 0.40246 11.9617
222 1R37 NAD 0.001917 0.42397 12.4402
223 4O1M NAD 0.002529 0.41429 12.4402
224 2YLD CMO 0.001877 0.44178 12.5984
225 3DDC GNP 0.001337 0.41835 12.6506
226 1R6W 164 0.0003734 0.42018 12.9187
227 1C1L GAL BGC 0.0006819 0.46901 13.1387
228 2JAR UMP 0.00192 0.40181 13.5
229 1NVU GTP 0.01081 0.41272 14.4578
230 4A7W GTP 0.01628 0.40978 14.5833
231 4FR3 0V4 0.02419 0.40664 14.8325
232 4FR3 LYS ARG ARG LYS SEP VAL 0.02419 0.40664 14.8325
233 1JIL 485 0.002236 0.40152 14.8325
234 3OND ADN 0.006047 0.41807 15.7895
235 3OND NAD 0.006047 0.41807 15.7895
236 3TCT 3MI 0.01641 0.40401 16.5354
237 2Q1S NAI 0.004359 0.42006 17.2249
238 1D6H COA 0.00773 0.4104 17.7034
239 4C6F DOR 0.005251 0.40105 18.6603
240 4C6F NCD 0.005251 0.40105 18.6603
241 2XDQ MGX 0.03198 0.40388 20.5742
242 2GJ3 FAD 0.001618 0.42211 24.1667
243 1UO5 PIH 0.02619 0.4232 26.4706
244 1G0N PHH 0.003776 0.42054 27.7512
245 1KTC NGA 0.003636 0.41738 27.7512
246 1G0N NDP 0.005149 0.41233 27.7512
Pocket No.: 2; Query (leader) PDB : 4LN7; Ligand: 1ZQ; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 4ln7.bio1) has 20 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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