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Receptor
PDB id Resolution Class Description Source Keywords
4I3V 2 Å EC: 1.2.1.3 STRUCTURE OF PHOSPHONOACETALDEHYDE DEHYDROGENASE IN COMPLEX PHOSPHONOACETALDEHYDE AND COFACTOR NAD+ SINORHIZOBIUM MELILOTI ALDEHYDE DEHYDROGENASE PHOSPHONATE CATABOLISM OXIDOREDUCTA
Ref.: STRUCTURE AND FUNCTION OF PHOSPHONOACETALDEHYDE DEHYDROGENASE: THE MISSING LINK IN PHOSPHONOACETATE FORMATION. CHEM.BIOL. V. 21 125 2014
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
NAD B:501;
A:501;
D:501;
C:501;
E:501;
G:501;
F:501;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
submit data
663.425 C21 H27 N7 O14 P2 c1cc(...
POA E:502;
A:502;
G:502;
H:501;
B:502;
C:502;
D:502;
F:502;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
124.032 C2 H5 O4 P C(C=O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4I3V 2 Å EC: 1.2.1.3 STRUCTURE OF PHOSPHONOACETALDEHYDE DEHYDROGENASE IN COMPLEX PHOSPHONOACETALDEHYDE AND COFACTOR NAD+ SINORHIZOBIUM MELILOTI ALDEHYDE DEHYDROGENASE PHOSPHONATE CATABOLISM OXIDOREDUCTA
Ref.: STRUCTURE AND FUNCTION OF PHOSPHONOACETALDEHYDE DEHYDROGENASE: THE MISSING LINK IN PHOSPHONOACETATE FORMATION. CHEM.BIOL. V. 21 125 2014
Members (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 6 families.
1 4I3V - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
2 4I3W - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
3 4I3X - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
70% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 4I3V - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
2 4I3W - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
3 4I3X - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 4I3V - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: NAD; Similar ligands found: 230
No: Ligand ECFP6 Tc MDL keys Tc
1 A3D 0.872727 0.986111
2 NHD 0.821429 0.972222
3 NAP 0.811966 0.986111
4 NFD 0.791304 0.946667
5 NXX 0.765766 0.972603
6 DND 0.765766 0.972603
7 AMP NAD 0.74359 0.972222
8 ZID 0.737705 0.986111
9 NAQ 0.729508 0.934211
10 NAE 0.721311 0.959459
11 NA0 0.712 0.972603
12 TAP 0.704 0.921053
13 NDE 0.689922 0.972603
14 NAJ 0.683333 0.972222
15 NDC 0.679389 0.934211
16 NDO 0.674603 0.958904
17 N01 0.656 0.972222
18 CNA 0.642276 0.972603
19 NBP 0.621212 0.922078
20 8ID 0.609756 0.922078
21 A2D 0.576923 0.958333
22 ADP 0.575472 0.931507
23 NGD 0.574803 0.922078
24 BA3 0.566038 0.958333
25 M33 0.564815 0.918919
26 ADP PO3 0.563636 0.957747
27 B4P 0.560748 0.958333
28 AP5 0.560748 0.958333
29 AN2 0.555556 0.918919
30 AT4 0.555556 0.894737
31 GAP 0.553571 0.932432
32 OOB 0.551724 0.972222
33 CA0 0.550459 0.932432
34 9JJ 0.546053 0.898734
35 HEJ 0.545455 0.931507
36 ACP 0.545455 0.906667
37 ATP 0.545455 0.931507
38 DQV 0.544 0.972222
39 ADP ALF 0.54386 0.883117
40 ALF ADP 0.54386 0.883117
41 DAL AMP 0.543103 0.945205
42 APR 0.540541 0.931507
43 AQP 0.540541 0.931507
44 AR6 0.540541 0.931507
45 5FA 0.540541 0.931507
46 ADP VO4 0.53913 0.945205
47 VO4 ADP 0.53913 0.945205
48 AD9 0.535714 0.906667
49 SAP 0.535714 0.883117
50 AGS 0.535714 0.883117
51 WAQ 0.533333 0.896104
52 ABM 0.53271 0.905405
53 DLL 0.529412 0.972222
54 00A 0.529412 0.921053
55 ACQ 0.526316 0.906667
56 NJP 0.526316 0.959459
57 ANP 0.526316 0.906667
58 OAD 0.525 0.932432
59 ADX 0.522523 0.839506
60 5AL 0.521739 0.945205
61 A1R 0.521008 0.871795
62 9SN 0.520325 0.909091
63 A 0.518868 0.930556
64 AMP 0.518868 0.930556
65 50T 0.517857 0.893333
66 ATF 0.517241 0.894737
67 1ZZ 0.516393 0.851852
68 3OD 0.516393 0.932432
69 SON 0.513514 0.92
70 PRX 0.513274 0.881579
71 6YZ 0.512821 0.906667
72 SRP 0.512821 0.92
73 9X8 0.512397 0.883117
74 ADP BMA 0.512397 0.932432
75 3UK 0.512397 0.958904
76 MYR AMP 0.512195 0.851852
77 NAJ PZO 0.510949 0.909091
78 NMN 0.509434 0.875
79 A3R 0.508333 0.871795
80 B5V 0.508197 0.945946
81 AMP DBH 0.507937 0.906667
82 A22 0.504202 0.945205
83 ATP A A A 0.504 0.971831
84 B5M 0.504 0.933333
85 FA5 0.504 0.945946
86 8QN 0.5 0.945205
87 NAX 0.496183 0.886076
88 TYR AMP 0.496063 0.933333
89 PR8 0.495935 0.8625
90 AMO 0.495868 0.92
91 ADQ 0.495868 0.932432
92 4AD 0.495868 0.933333
93 PAJ 0.495868 0.873418
94 A12 0.495495 0.894737
95 AP2 0.495495 0.894737
96 AHZ 0.492308 0.851852
97 YAP 0.492063 0.933333
98 FYA 0.491935 0.918919
99 AHX 0.491803 0.884615
100 4UU 0.488372 0.933333
101 5SV 0.487603 0.8375
102 TAT 0.487179 0.894737
103 T99 0.487179 0.894737
104 APC 0.486957 0.894737
105 SRA 0.486239 0.881579
106 6V0 0.484848 0.909091
107 NAI 0.484848 0.921053
108 GTA 0.484615 0.898734
109 A A 0.483871 0.958333
110 LAD 0.483871 0.873418
111 AU1 0.482456 0.906667
112 F2R 0.481752 0.831325
113 OMR 0.481203 0.841463
114 TXE 0.481203 0.921053
115 AF3 ADP 3PG 0.481203 0.873418
116 LAQ 0.480916 0.851852
117 G3A 0.48062 0.909091
118 B5Y 0.480315 0.933333
119 NB8 0.48 0.884615
120 TXA 0.48 0.92
121 BIS 0.48 0.871795
122 ME8 0.48 0.851852
123 PTJ 0.48 0.884615
124 139 0.477941 0.886076
125 LPA AMP 0.477273 0.851852
126 AFH 0.476923 0.873418
127 AR6 AR6 0.476923 0.958333
128 G5P 0.476923 0.909091
129 ARG AMP 0.476923 0.841463
130 25L 0.47619 0.945205
131 NAJ PYZ 0.475524 0.864198
132 25A 0.47541 0.958333
133 9ZA 0.47541 0.896104
134 9ZD 0.47541 0.896104
135 DZD 0.47482 0.897436
136 TXD 0.473684 0.921053
137 4UV 0.472868 0.933333
138 TYM 0.470149 0.945946
139 RBY 0.470085 0.894737
140 ADV 0.470085 0.894737
141 4TA 0.467626 0.864198
142 48N 0.466165 0.884615
143 XAH 0.465116 0.851852
144 4UW 0.462687 0.897436
145 M24 0.461538 0.886076
146 80F 0.460993 0.853659
147 IOT 0.459854 0.821429
148 T5A 0.456522 0.853659
149 EAD 0.455782 0.886076
150 MAP 0.455285 0.883117
151 GA7 0.454545 0.894737
152 BT5 0.453901 0.821429
153 A4P 0.452555 0.833333
154 UP5 0.451852 0.933333
155 PAP 0.445378 0.917808
156 4TC 0.445255 0.909091
157 AP0 0.445255 0.884615
158 YLP 0.444444 0.831325
159 P1H 0.443709 0.864198
160 AOC 0.442478 0.810811
161 Z5A 0.439189 0.833333
162 LMS 0.4375 0.817073
163 2A5 0.436975 0.857143
164 A G 0.43662 0.921053
165 G A A A 0.43662 0.909091
166 COD 0.43662 0.802326
167 ADJ 0.435714 0.841463
168 YLB 0.434783 0.831325
169 YLC 0.434783 0.851852
170 U A G G 0.433566 0.921053
171 ATR 0.433333 0.90411
172 7MD 0.432836 0.851852
173 8X1 0.432 0.764045
174 G5A 0.429752 0.790698
175 PO4 PO4 A A A A PO4 0.429688 0.943662
176 TAD 0.42963 0.873418
177 5AS 0.42735 0.770115
178 BTX 0.426573 0.831325
179 YLA 0.425532 0.831325
180 DSZ 0.425197 0.790698
181 NCN 0.424779 0.805556
182 UPA 0.42446 0.921053
183 8PZ 0.424242 0.811765
184 VMS 0.424 0.8
185 54H 0.424 0.8
186 9K8 0.423077 0.744444
187 N0B 0.422819 0.853659
188 6AD 0.422764 0.85
189 AYB 0.422535 0.821429
190 7D3 0.422414 0.844156
191 YLY 0.421769 0.821429
192 TSB 0.420635 0.809524
193 ODP 0.41958 0.922078
194 AV2 0.419355 0.855263
195 FB0 0.419355 0.775281
196 A5A 0.419355 0.819277
197 NNR 0.419048 0.739726
198 A A A 0.418605 0.918919
199 U A 0.417808 0.946667
200 649 0.417266 0.775281
201 NMN AMP PO4 0.416667 0.933333
202 SSA 0.416 0.790698
203 P5A 0.415385 0.755556
204 LSS 0.414062 0.772727
205 A2R 0.412698 0.918919
206 52H 0.412698 0.790698
207 JB6 0.412214 0.896104
208 5N5 0.411215 0.783784
209 YSA 0.410448 0.811765
210 53H 0.409449 0.790698
211 5CA 0.409449 0.790698
212 ITT 0.408333 0.878378
213 7D4 0.408333 0.844156
214 NA7 0.407692 0.894737
215 LEU LMS 0.407692 0.784091
216 5CD 0.407407 0.794521
217 0WD 0.406897 0.909091
218 A3P 0.40678 0.930556
219 HFD 0.406504 0.883117
220 AVV 0.40625 0.860759
221 RAB 0.40566 0.808219
222 XYA 0.40566 0.808219
223 ADN 0.40566 0.808219
224 FDA 0.405063 0.823529
225 GSU 0.40458 0.790698
226 7MC 0.404255 0.831325
227 NSS 0.403101 0.811765
228 6FA 0.402516 0.853659
229 PPS 0.4 0.817073
230 NVA LMS 0.4 0.784091
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4I3V; Ligand: NAD; Similar sites found with APoc: 111
This union binding pocket(no: 1) in the query (biounit: 4i3v.bio3) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 6B79 ORA None
2 1ZEI CRS None
3 4R84 CSF 0.819672
4 3HUN ZZ7 1.3245
5 3N29 GOL 1.43443
6 2IU8 PLM 1.60428
7 4WOE ADP 1.63934
8 4TVD BGC 1.63934
9 2DUR MAN MAN 1.97628
10 1T36 U 2.04918
11 2Z4T C5P 2.04918
12 4FAI PBD 2.12121
13 1VMK GUN 2.16606
14 3ERR AMP 2.2541
15 5ZXD ATP 2.2541
16 1W8S FBP 2.28137
17 1UPR 4IP 2.43902
18 4DFU QUE 2.48447
19 2Z49 AMG 2.5463
20 5KJW 53C 2.57611
21 5UC9 MYR 2.65487
22 3OQJ 3CX 2.72374
23 4XFR CIT 2.8103
24 5W6Y TRP 2.8481
25 3BJE URA 2.86533
26 1OFL NGK GCD 2.9106
27 2HXW FLC 2.95359
28 4RF7 ARG 3.07377
29 2RDE C2E 3.18725
30 5IFK HPA 3.20513
31 2ZWI C5P 3.21716
32 1CT9 AMP 3.27869
33 5DNC ASN 3.27869
34 2JK0 ASP 3.38462
35 1WNG SAH 3.39623
36 5G48 1FL 3.74332
37 3U1T MLI 3.8835
38 4ZTD ALA GLY ALA GLY ALA 3.95257
39 6FA4 D1W 4.04624
40 3DUV KDO 4.09836
41 1V84 UDP 4.34783
42 5CX8 RP3 4.3659
43 1L5Y BEF 4.51613
44 5FUI APY 4.54545
45 3CBC DBS 4.54545
46 4WCX MET 4.58333
47 4GKY MAN 5.12295
48 4PTN GXV 5.24781
49 2NU8 COA 5.41237
50 2G30 ALA ALA PHE 5.42636
51 1I7M CG 5.61798
52 3QSB 743 5.7377
53 2IZ1 ATR 5.90717
54 5OCG 9R5 6.34921
55 2UWN SCR 6.41711
56 4XUB 43D 6.83761
57 4AVV CD 6.86275
58 4ODT GP1 Z9M 7.07965
59 3EJ0 11X 7.14286
60 5T8U LPA 7.22222
61 1IK4 PGH 7.23684
62 4NZ6 DLY 7.34824
63 6GNO XDI 7.40741
64 1LNX URI 7.40741
65 1LSH PLD 7.52351
66 4YJK URA 8.33333
67 5NDB 8TW 9.2
68 4K6B GLU 9.93789
69 1VBO MAN MAN MAN 10.0671
70 6FGL UO1 10.4762
71 3QPB URA 10.6383
72 2XG5 EC5 11.4679
73 2XG5 EC2 11.4679
74 3IWD M2T 12.9032
75 2CHT TSA 16.5354
76 5A9A UTP 18.107
77 5DBV COA 23.3708
78 5JFL NAD 29.3033
79 4NS3 NAD 30.7377
80 4LH0 GLV 31.5574
81 4OE4 NAD 31.7623
82 5UCD NAP 33.9168
83 3HAZ NAD 34.0164
84 1EZ0 NAP 35.041
85 6MVU K4V 35.6557
86 2HW1 FRU 36.5772
87 5KF6 NAD 40.1639
88 3EFV NAD 40.7787
89 3VZ3 NAP 42.623
90 3VZ3 SSN 42.623
91 5X5U NAD 42.8279
92 1KY8 NAP 42.8279
93 6B5G NAD 43.0328
94 6B5G CQY 43.0328
95 4ZUL UN1 43.4426
96 4I8P NAD 43.8462
97 1T90 NAD 44.0329
98 4YWV SSN 44.2623
99 3RHJ NAP 45.9016
100 3IWJ NAD 46.1066
101 5N5S NAP 46.4078
102 5IUW NAD 47.1311
103 5IUW IAC 47.1311
104 4PZ2 NAD 47.7459
105 4A0M NAD 47.7459
106 2BJK NAD 47.9508
107 2IMP NAI 48.643
108 4I9B NAD 48.9754
109 4PXL NAD 49.5902
110 3IWK NAD 49.7951
111 3JZ4 NAP 49.896
Pocket No.: 2; Query (leader) PDB : 4I3V; Ligand: NAD; Similar sites found with APoc: 44
This union binding pocket(no: 2) in the query (biounit: 4i3v.bio3) has 32 residues
No: Leader PDB Ligand Sequence Similarity
1 1QMG DMV 1.02459
2 1SES AMP 1.66271
3 5EXK MET 1.81269
4 3BRE C2E 1.95531
5 5JE8 NAD 1.98676
6 1RQH PYR 2.04918
7 3BGD PM6 2.30769
8 3QXV MTX 2.38095
9 5Y4R C2E 2.38095
10 5H3A UMP 2.4735
11 5H3A D16 2.4735
12 4MJ0 SIA SIA 2.54545
13 1J2Z SOG 2.59259
14 1C1X HFA 2.8169
15 5KWW 6YA 2.86885
16 1ZDQ MSM 2.97619
17 3TTZ 07N 3.0303
18 1YFS ALA 3.22581
19 1VCE SAH 3.39623
20 4UBS DIF 3.81679
21 1ODJ GMP 3.82979
22 2VCN ISZ 3.83142
23 1HSR BHO 4.06977
24 2BIF BOG 4.09836
25 1SDW IYT 4.14013
26 2VT3 ATP 4.18605
27 1UYY BGC BGC 4.58015
28 3R7F CP 4.60526
29 2FKA BEF 4.65116
30 4R8L ASP 4.67532
31 1TZD ADP 4.72727
32 1F9V ADP 5.18732
33 4RT1 C2E 5.35714
34 4AF0 MOA 5.7377
35 4IHL 1F5 5.95745
36 2IMG MLT 6.62252
37 1MJT NAD 6.62824
38 1Y7P RIP 7.17489
39 2BQP GLC 7.69231
40 5AO7 NAG 7.85714
41 1PA9 CSN 8.09859
42 4I9A NCN 9.72222
43 3RK0 AMP 10.9705
44 1LES GLC FRU 15.3846
Pocket No.: 3; Query (leader) PDB : 4I3V; Ligand: NAD; Similar sites found with APoc: 24
This union binding pocket(no: 3) in the query (biounit: 4i3v.bio2) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 2HIM ASP 1.67598
2 1ON3 DXX 1.84426
3 2Z48 NGA 2.5463
4 5L2R MLA 2.66393
5 1FLJ GSH 2.69231
6 4FFG 0U8 2.84553
7 3ESS 18N 3.04348
8 1BGV GLU 3.11804
9 2D3Y DU 3.65297
10 3SAO DBH 3.75
11 5W75 SUC 3.82653
12 1KZL CRM 3.84615
13 5AHN IMP 3.89344
14 4GLW NMN 3.93443
15 3F5A SIA GAL NAG 4.06504
16 4OW0 S88 4.11392
17 4RYV ZEA 4.51613
18 5CC2 CKA 4.5283
19 2QQC AG2 9.43396
20 1VBO MAN 10.0671
21 5TVF CGQ 12
22 3GUZ PAF 14.2045
23 1UGY GLA GLC 21.0526
24 1V3S ATP 30.1724
Pocket No.: 4; Query (leader) PDB : 4I3V; Ligand: NAD; Similar sites found with APoc: 38
This union binding pocket(no: 4) in the query (biounit: 4i3v.bio2) has 36 residues
No: Leader PDB Ligand Sequence Similarity
1 1KAE NAD 1.6129
2 4Q86 AMP 1.63934
3 3H55 GLA 1.75
4 1D8C GLV 2.04918
5 4V15 PLP 2.04918
6 1EWK GLU 2.2541
7 4B4U NAP 2.31023
8 3SUC ATP 2.45902
9 1EYQ NAR 2.7027
10 4COQ SAN 2.83401
11 2C91 TLA 2.95858
12 3JQQ A2P 3.16456
13 1T3D CYS 3.46021
14 4WQQ MAN 3.5461
15 4XFM THE 3.87931
16 1SWG BTN 3.90625
17 3BP1 GUN 4.13793
18 4ZO3 C6L 4.71311
19 4G05 JZ3 4.73186
20 3G1Z AMP 4.90798
21 3KYQ DPV 5.02513
22 4QAR ADE 5.97015
23 2O1C PPV 6
24 2C5S AMP 6.55738
25 6HL7 CP 6.6092
26 4YEE 4CQ 6.66667
27 1RQL VSO 6.74157
28 4DE3 DN8 7.22433
29 5LKC FUC GLA A2G 7.79221
30 6DZN AE3 7.98122
31 3H0L ADP 8.51064
32 5ABF XRJ 11.4754
33 2CHN NGT 11.6803
34 4X5S AZM 13.7931
35 5E65 5N6 GAL 13.8554
36 2W8Q SIN 43.3265
37 2IMP LAC 48.643
38 4I9B 1KA 48.9754
Pocket No.: 5; Query (leader) PDB : 4I3V; Ligand: NAD; Similar sites found with APoc: 11
This union binding pocket(no: 5) in the query (biounit: 4i3v.bio4) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 5JDC 6JP 2.08333
2 2WDA L42 2.2541
3 2WLG SOP 3.25581
4 3UYW TAU 3.73832
5 2XEM SSV 4
6 2Q37 3AL 4.97238
7 3NZ1 3NY 4.98084
8 2Q8E OGA 5.11364
9 5MRH Q9Z 5.12295
10 1ONI BEZ 5.7971
11 4FK7 P34 14.8472
Pocket No.: 6; Query (leader) PDB : 4I3V; Ligand: NAD; Similar sites found with APoc: 17
This union binding pocket(no: 6) in the query (biounit: 4i3v.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 4YRI 4JH 1.75439
2 5JDI 6JO 2.08333
3 1NCE UMP 2.27273
4 1TVP CBI 2.73038
5 3BJE R1P 2.86533
6 2D0O ADP 3.07377
7 1CEB AMH 3.40909
8 2AAZ UMP 3.47003
9 2VNO GAL GAL FUC 3.88889
10 6FLZ MMA 4.16667
11 4BWL MN9 4.27632
12 1HXD BTN 4.6729
13 5YAP 8S0 5.26316
14 5YAP NAI 5.26316
15 5HCA BGC 6.20438
16 2R00 OEG 6.84524
17 1VC9 ATP 7.14286
Pocket No.: 7; Query (leader) PDB : 4I3V; Ligand: NAD; Similar sites found with APoc: 34
This union binding pocket(no: 7) in the query (biounit: 4i3v.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
1 4WOE 3S5 1.63934
2 2HIM ASN 1.67598
3 4CM9 YGL 2.08333
4 5VM6 9EG 2.18978
5 4Z7X 3CX 2.52101
6 1ZQ9 SAM 2.80702
7 5F7U GLC GLC 2.86885
8 5T2Y 753 3.0303
9 5ZI9 FLC 3.46154
10 3KYG 5GP 5GP 3.52423
11 2E22 MAN 4.5082
12 5LX9 OLB 4.57746
13 4BJ8 BTN 4.7619
14 2XOC ADP 5.36398
15 1HYH NAD 5.50162
16 4G86 BNT 5.6338
17 3KYF 5GP 5GP 6.06061
18 1NW4 IMH 6.15942
19 4YEF 4CQ 6.74157
20 1EU1 GLC 6.7623
21 4GGZ BTN 6.95652
22 5AOG IAC 7.16612
23 4V3C C 7.37705
24 5N1Q COM 8.19672
25 1DMY AZM 8.46774
26 1U4L H1S 8.82353
27 3QPB R1P 10.6383
28 4IF4 BEF 11.0577
29 2F1K NAP 13.9785
30 5KHD C2E 15.3846
31 1Z0N BCD 16.6667
32 5UEX 89D 17.4312
33 2JE7 XMM 18.8285
34 3SZB I1E 37.3134
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