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Receptor
PDB id Resolution Class Description Source Keywords
3ZOK 2.4 Å EC: 4.2.3.4 STRUCTURE OF 3-DEHYDROQUINATE SYNTHASE FROM ACTINIDIA CHINEN COMPLEX WITH NAD ACTINIDIA CHINENSIS SHIKIMATE PATHWAY LYASE
Ref.: BIOCHEMICAL AND STRUCTURAL CHARACTERISATION OF DEHYDROQUINATE SYNTHASE FROM THE NEW ZEALAND KIWIFR ACTINIDIA CHINENSIS. ARCH. BIOCHEM. BIOPHYS. V. 537 185 2013
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
NAD B:1382;
A:1381;
D:1382;
C:1381;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
663.425 C21 H27 N7 O14 P2 c1cc(...
PO4 D:1378;
B:1381;
B:1379;
C:1380;
B:1380;
C:1379;
D:1381;
C:1378;
D:1380;
A:1378;
A:1379;
B:1378;
A:1380;
D:1379;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
94.971 O4 P [O-]P...
GLY D:1387;
B:1385;
D:1386;
A:1384;
C:1383;
Invalid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
submit data
75.067 C2 H5 N O2 C(C(=...
PEG A:1383;
D:1383;
D:1384;
D:1385;
A:1382;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
submit data
106.12 C4 H10 O3 C(COC...
2PE B:1383;
Invalid;
none;
submit data
414.488 C18 H38 O10 C(COC...
PGE B:1384;
Invalid;
none;
submit data
150.173 C6 H14 O4 C(COC...
PG4 C:1382;
Invalid;
none;
submit data
194.226 C8 H18 O5 C(COC...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3ZOK 2.4 Å EC: 4.2.3.4 STRUCTURE OF 3-DEHYDROQUINATE SYNTHASE FROM ACTINIDIA CHINEN COMPLEX WITH NAD ACTINIDIA CHINENSIS SHIKIMATE PATHWAY LYASE
Ref.: BIOCHEMICAL AND STRUCTURAL CHARACTERISATION OF DEHYDROQUINATE SYNTHASE FROM THE NEW ZEALAND KIWIFR ACTINIDIA CHINENSIS. ARCH. BIOCHEM. BIOPHYS. V. 537 185 2013
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 5 families.
1 3ZOK - GLY C2 H5 N O2 C(C(=O)O)N
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 5 families.
1 3ZOK - GLY C2 H5 N O2 C(C(=O)O)N
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 3ZOK - GLY C2 H5 N O2 C(C(=O)O)N
2 3CLH - 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
Ligand no: 2; Ligand: GLY; Similar ligands found: 5
No: Ligand ECFP6 Tc MDL keys Tc
1 GLY 1 1
2 BAL 0.5625 0.708333
3 ABU 0.473684 0.708333
4 MCR 0.466667 0.65
5 2RA 0.421053 0.692308
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3ZOK; Ligand: NAD; Similar sites found with APoc: 70
This union binding pocket(no: 1) in the query (biounit: 3zok.bio1) has 33 residues
No: Leader PDB Ligand Sequence Similarity
1 3EUF BAU 1.21951
2 3QPB URA 1.85185
3 1RRM APR 2.1164
4 1D8C GLV 2.1164
5 1P7T PYR 2.1164
6 5MB4 NAG 2.38095
7 2UZH IPE 2.42424
8 5YSQ INS 2.44755
9 4CSD MFU 2.57353
10 5NXX 3Q7 2.61194
11 2BO4 FLC 2.6455
12 1SZO CAX 2.72374
13 3NOJ PYR 2.94118
14 5EW0 3C7 2.99145
15 3THR C2F 3.07167
16 3CEV ARG 3.34448
17 1KZL CRM 3.36538
18 1C3M MAN MAN 3.40136
19 4UP3 NDP 3.50318
20 2EFX NFA 3.58127
21 1VLJ NAP 3.7037
22 1FNZ A2G 3.79747
23 6AZQ C5J 3.81679
24 3U1T MLI 3.8835
25 1BXG HCI 4.21348
26 1C1X HFA 4.22535
27 6F7X MFU 4.44444
28 5KXE 6Y2 4.52675
29 3KL3 GCU 4.7619
30 1GPM CIT 4.7619
31 5WPJ NDP 5.02645
32 6FXR AKG 5.02645
33 5N53 8NB 5.12821
34 1OFZ FUC 5.12821
35 1W6O LAT 5.22388
36 3A3B RBF 5.26316
37 3A3B FMN 5.26316
38 1YOE RIB 5.2795
39 4URX HXY 5.40541
40 1GPJ CIT 5.55556
41 5KBF CMP 5.64784
42 3WUD GLC GAL 5.88235
43 1NXJ TLA 6.01093
44 3KP6 SAL 6.62252
45 3FIU POP 7.63052
46 3B8I OXL 7.66551
47 2BS5 BGC GAL FUC 7.77778
48 4L80 OXL 8.04598
49 5C2F JTH 8.63309
50 4WBD CIT 8.99471
51 2WPB ZZI 9.21053
52 5HWK BEZ 10.0529
53 2B99 RDL 10.8974
54 5KEW 6SB 11.1111
55 1O2D NAP 12.6685
56 1VHD NAP 12.6685
57 4URN NOV 14.2222
58 1OJ7 NZQ 15.873
59 3ZW0 FUC 16.092
60 3ZW2 NAG GAL FUC 16.092
61 5K8C NAD 17.0391
62 5YVR NDP 17.4603
63 4RGQ NDP 20.9239
64 4RGQ 1GP 20.9239
65 4RGQ 13P 20.9239
66 5FB3 NDP 26.3314
67 1JQ5 NAD 27.5676
68 2GRU NAD 39.1304
69 2GRU EXO 39.1304
70 4P53 NAI 48.9418
Pocket No.: 2; Query (leader) PDB : 3ZOK; Ligand: NAD; Similar sites found with APoc: 32
This union binding pocket(no: 2) in the query (biounit: 3zok.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
1 3KVY URA 1.61812
2 3WCS MAN NAG 1.9685
3 3R9V DXC 2.0979
4 5CQG 55C 2.1164
5 5HC0 NPO 2.19178
6 3BRE C2E 2.23464
7 5NM7 GLY 2.25564
8 5MB4 NDG 2.38095
9 3E4O SIN 2.62295
10 3ZUY TCH 2.78638
11 4WGF HX2 2.92683
12 5ORG 6DB 3.04183
13 5VKI THR NGA GAL NAG 3.125
14 2J5V PCA 3.26975
15 4GVF NAG 3.4384
16 4GVF NDG 3.4384
17 3MKN DNB 3.48101
18 3A75 GLU 3.7037
19 3WIR BGC 3.7037
20 6HL7 CP 4.02299
21 1R37 ETX 4.03458
22 2VWT PYR 4.11985
23 1BW9 PPY 4.21348
24 1U26 IHS 4.74777
25 1R6N 434 5.21327
26 1W6M GAL 5.22388
27 5EO8 TFU 6.43087
28 4O08 PO6 6.54206
29 2GPT TLA 7.26577
30 4JGP PYR 9.67742
31 1TZD ADP 14.1818
32 6GMN F4E 20.6186
Pocket No.: 3; Query (leader) PDB : 3ZOK; Ligand: GLY; Similar sites found with APoc: 13
This union binding pocket(no: 3) in the query (biounit: 3zok.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
1 1DJ9 KAM 2.1164
2 1M7Y PPG 2.6455
3 5KD8 TNR 2.91005
4 6C3C EJ1 2.91005
5 5N81 8Q2 3.1746
6 4R38 RBF 4.28571
7 5L3S GNP 4.69799
8 3QF7 ANP 4.93151
9 5SVV FMN 5.10949
10 4XGU ADP 6.36792
11 4O08 PO6 6.54206
12 1X0P FAD 6.99301
13 1S8G DAO 8.26446
Pocket No.: 4; Query (leader) PDB : 3ZOK; Ligand: GLY; Similar sites found with APoc: 12
This union binding pocket(no: 4) in the query (biounit: 3zok.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
1 6GG9 FMN None
2 2HFN FMN 1.96078
3 6BXO SAH 2.14067
4 2BYC FMN 4.37956
5 4M8E 29V 8.22511
6 4POJ 2VP 8.22511
7 4U8P UDP 9.52381
8 4U8P FDA 9.52381
9 3W54 RNB 9.72644
10 3P0K FAD 10.9023
11 4R57 ACO 14.2045
12 1FM9 9CR 18.75
Pocket No.: 5; Query (leader) PDB : 3ZOK; Ligand: NAD; Similar sites found with APoc: 7
This union binding pocket(no: 5) in the query (biounit: 3zok.bio2) has 29 residues
No: Leader PDB Ligand Sequence Similarity
1 4TQK NAG 1.85185
2 3ECN IBM 2.07101
3 3E7S AT2 2.6455
4 5GQI CTP 2.83401
5 5LKC FUC GLA A2G 2.92208
6 4HDK 13X 5.17241
7 1KR3 113 6.46552
Pocket No.: 6; Query (leader) PDB : 3ZOK; Ligand: NAD; Similar sites found with APoc: 13
This union binding pocket(no: 6) in the query (biounit: 3zok.bio2) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 3FGZ BEF None
2 4IV9 TSR 1.5873
3 2YP9 SIA CMO 2.6455
4 1KC7 PPR 2.91005
5 3CV2 OXL 3.43915
6 4L9Z OXL 3.53982
7 3HP8 SUC 3.63636
8 1JG9 GLC 3.7037
9 6B8O PSF 5.91716
10 4EHQ GBL 8.10811
11 4OB1 BUB 9.65517
12 5Z7B VNL 10.101
13 4K7O EKZ 19.0476
Pocket No.: 7; Query (leader) PDB : 3ZOK; Ligand: GLY; Similar sites found with APoc: 113
This union binding pocket(no: 7) in the query (biounit: 3zok.bio2) has 6 residues
No: Leader PDB Ligand Sequence Similarity
1 6FHQ DE5 None
2 1UXG FUM 1.2945
3 1UXG NAD 1.2945
4 4M6T SAM 1.63934
5 1Z4O GL1 1.80995
6 5HQ8 SAH 1.85185
7 3QXY SAM 1.85185
8 5CCM 4ZX 1.85185
9 5CCM SAM 1.85185
10 4ZAC 4LU 1.85185
11 3DRG ARG PRO PRO GLY PHE SER PRO PHE ALA 1.85185
12 1GTE FMN 1.85185
13 1GTE IUR 1.85185
14 1HYE NAP 1.91693
15 6BOX SAH 1.9802
16 2VJ8 HA2 2.1164
17 1D8C SOR 2.1164
18 3N0S ACO 2.23881
19 1EQ2 ADQ 2.25806
20 1LPD ADE 2.3622
21 2H21 SAM 2.38095
22 6AU6 GDP 2.38727
23 2WKQ GTP 2.40964
24 2AEB ABH 2.48447
25 1MT6 SAH 2.5
26 5U6C 7YS 2.53968
27 4INQ PIF 2.6455
28 5YLT C7N 2.6616
29 5YLT SFG 2.6616
30 3M54 SAH 2.68199
31 4J8O SAH 2.68199
32 3K87 FAD 2.7027
33 3FYH ADP 2.79503
34 5O96 SAM 2.85714
35 4ZAD 4LU 2.91005
36 5EW9 5VC 2.95203
37 3LXK MI1 3.0581
38 3I3X U22 3.0888
39 3TY5 ADP 3.1477
40 4CA5 3EF 3.1746
41 2BR6 HSL 3.1746
42 3QKT ANP 3.24484
43 4X8O AP5 3.27103
44 6EQS BV8 3.27273
45 6E48 4OA 3.28947
46 3LA3 2FT 3.29218
47 4M4Q 21A 3.3195
48 3GDH MGP 3.3195
49 1SVK ALF GDP 3.39943
50 2QIA U20 3.43511
51 1P3D UMA 3.43915
52 1MV8 GDX 3.43915
53 5N6N SUC 3.43915
54 2QZZ NAP 3.45912
55 2QZZ EMF 3.45912
56 5VBC SAH 3.49345
57 3NIM ARG ARG ALA ALA 3.65854
58 5WXU IAC 3.7037
59 4DCM SAM 3.73333
60 4HNN LYS 3.75723
61 2AMT 1AA 3.77358
62 5H68 AGS 3.82353
63 5VAH SAH 3.93013
64 5VA6 SAH 3.93013
65 5VAC SAH 3.93013
66 2P41 G1G 3.96825
67 2CFD R4A 4.2328
68 3EVF SAH 4.33213
69 3EVF GTA 4.33213
70 1LDN FBP 4.43038
71 4AU7 SAH 4.45344
72 6DA9 FMN 4.49735
73 4C1Q SAH 4.57143
74 3C1O NAP 4.6729
75 5CPR SAM 4.85075
76 5OVX AY5 4.91803
77 1MI3 NAD 4.96894
78 4B74 1LH 5.02645
79 3N71 SFG 5.02645
80 2PIE GLU LEU LYS TPO GLU ARG TYR 5.07246
81 1JAY F42 5.18868
82 2J83 BAT 5.34351
83 1IBR GNP 5.55556
84 2PNZ 5GP 5.62249
85 4ZGS NAD 5.82011
86 1TL2 NDG 6.35593
87 1U2Z SAH 6.46651
88 3HIW C2X 6.56371
89 4NOS H4B 7.14286
90 4B7P 9UN 7.3913
91 5Z20 NAI 7.82609
92 5TDC NMM ILE PHE SER 7.89474
93 4YNM SAM 7.9646
94 5Z69 AGS 8.33333
95 2PX8 MGT 8.55019
96 3KTA AP5 8.67052
97 1XEX ATP 8.72093
98 1TU3 GNP 8.77193
99 4M0R 644 8.99471
100 3RWO GDP 9.18919
101 3S7D SAH 9.25926
102 3TG5 SAH 9.25926
103 5KJK SAM 9.25926
104 5KJK 6T1 9.25926
105 5E50 ALA TYR ASP GLU SEP TPO ASP GLU GLU 9.90991
106 5U1M ACE LEU TYR ALA SER SER ASN PRO ALA PTR 10.4762
107 3KIF GDL 11.3208
108 1M5B BN1 11.7871
109 3KIH GDL 13.4021
110 5C2N NAG 14.5833
111 3UNN MET GLU ASP TPO GLN ALA ILE ASP 15.0442
112 2W3O TYR ALA GLY SEP TPO ASP GLU ASN 15.9292
113 1Z0J GTP 22.0339
Pocket No.: 8; Query (leader) PDB : 3ZOK; Ligand: GLY; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 3zok.bio2) has 5 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 3ZOK; Ligand: GLY; Similar sites found with APoc: 4
This union binding pocket(no: 9) in the query (biounit: 3zok.bio2) has 7 residues
No: Leader PDB Ligand Sequence Similarity
1 3MKN DNB 3.48101
2 1RJ9 GCP 3.66667
3 1J0X NAD 5.42169
4 1YRX FMN 7.43802
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