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Receptor
PDB id Resolution Class Description Source Keywords
4PZ2 2.4 Å NON-ENZYME: OTHER STRUCTURE OF ZM ALDH2-6 (RF2F) IN COMPLEX WITH NAD ZEA MAYS OXIDOREDUCTASE
Ref.: ROLE AND STRUCTURAL CHARACTERIZATION OF PLANT ALDEH DEHYDROGENASES FROM FAMILY 2 AND FAMILY 7. BIOCHEM.J. V. 468 109 2015
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
EDO C:602;
A:606;
A:604;
C:604;
D:602;
C:603;
A:605;
C:605;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
62.068 C2 H6 O2 C(CO)...
NA B:601;
C:601;
A:601;
D:601;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
22.99 Na [Na+]
NAD B:602;
D:603;
C:606;
A:603;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
663.425 C21 H27 N7 O14 P2 c1cc(...
PEG A:602;
Invalid;
none;
submit data
106.12 C4 H10 O3 C(COC...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4PZ2 2.4 Å NON-ENZYME: OTHER STRUCTURE OF ZM ALDH2-6 (RF2F) IN COMPLEX WITH NAD ZEA MAYS OXIDOREDUCTASE
Ref.: ROLE AND STRUCTURAL CHARACTERIZATION OF PLANT ALDEH DEHYDROGENASES FROM FAMILY 2 AND FAMILY 7. BIOCHEM.J. V. 468 109 2015
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1443 families.
1 4PZ2 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1205 families.
1 4PZ2 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
50% Homology Family (63)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 5AC1 - TXE C21 H31 N7 O14 P2 c1nc(c2c(n....
2 5L2O ic50 = 0.76 uM 6ZW C14 H17 N O2 CCN(CC)c1c....
3 5L2N ic50 = 2.8 uM 6ZU C18 H16 O5 S CC1=C(C(=O....
4 1BXS - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
5 5ABM - TXE C21 H31 N7 O14 P2 c1nc(c2c(n....
6 5L2M Ki = 170 nM 6ZY C22 H25 N O4 Cc1c(oc2c1....
7 4X4L ic50 = 4.6 uM 3XG C21 H25 N3 O3 S2 CCOC(=O)CS....
8 5AC0 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
9 4WP7 ic50 = 0.8 uM 3SR C22 H30 N6 O4 CC(C)CCn1c....
10 4WB9 - NAI C21 H29 N7 O14 P2 c1nc(c2c(n....
11 4WPN ic50 = 0.21 uM 3ST C19 H30 N6 O3 CC(C)CCn1c....
12 5AC2 - TXE C21 H31 N7 O14 P2 c1nc(c2c(n....
13 4I9B - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
14 4I3X - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
15 5N5S Kd = 31 uM NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
16 4PZ2 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
17 1WNB - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
18 3IWK - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
19 4A0M - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
20 4GNZ - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
21 3RHR Kd = 5.7 uM NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
22 3RHJ Kd = 0.0073 uM NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
23 4GO2 - TAP C21 H28 N7 O16 P3 S c1cc(c[n+]....
24 2O2R - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
25 3RHL - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
26 3RHO Kd = 0.26 uM NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
27 3RHQ Kd = 9.2 uM NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
28 2O2Q - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
29 3JZ4 - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
30 1O01 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
31 2ONM - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
32 2VLE - DZN C21 H20 O9 c1cc(ccc1C....
33 3INL - BXB C15 H11 Cl2 N O3 c1cc(c(c(c....
34 3SZ9 - I3E C11 H14 O CCc1ccc(cc....
35 4FR8 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
36 1O04 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
37 3INJ - BXB C15 H11 Cl2 N O3 c1cc(c(c(c....
38 2ONP - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
39 1O02 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
40 5L13 Ki = 19 nM 6ZE C17 H18 O3 CCCC1=C(c2....
41 1NZX - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
42 4KWG ic50 = 2.4 uM 2AK C9 H6 Br N O2 Cc1cc2c(c(....
43 4KWF ic50 = 82 uM 3AK C15 H11 N O2 c1ccc(cc1)....
44 4FQF - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
45 1NZZ - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
46 5X5U - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
47 2W8Q - SIN C4 H6 O4 C(CC(=O)O)....
48 2W8R - ADP C10 H15 N5 O10 P2 c1nc(c2c(n....
49 1UXV - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
50 1UXR - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
51 1UXQ - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
52 2IMP - NAI C21 H29 N7 O14 P2 c1nc(c2c(n....
53 3ZQA - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
54 2WOX - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
55 5IUW - IAC C10 H9 N O2 c1ccc2c(c1....
56 5IUV - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
57 1O9J - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
58 4I8P - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
59 3IWJ - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
60 1T90 - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
61 6ALJ - NAD C21 H27 N7 O14 P2 c1cc(c[n+]....
62 6B5G Kd = 0.26 uM CQY C21 H26 N4 O4 S CCOc1ccsc1....
63 6B5H Kd = 1.1 uM CU4 C24 H17 F N4 O3 S CS(=O)(=O)....
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 : 4PZ2; Ligand: NAD; Similar sites found with APoc: 135
This union binding pocket(no: 1) in the query (biounit: 4pz2.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 6B79 ORA None
2 3QSB 743 1.36612
3 1OFL NGK GCD 1.4553
4 1RJW ETF 1.47493
5 4YRI 4JH 1.75439
6 5UAV NDP 1.86335
7 5UAV TFB 1.86335
8 3DUV KDO 1.9084
9 1EBF NAD 1.95531
10 4YUW 4JU 1.97368
11 1V84 GAL NAG 1.97628
12 4GN8 ASO 2.00669
13 3G5N PB2 2.10084
14 5KJW 53C 2.10773
15 2IZ1 ATR 2.1097
16 2VL1 GLY GLY 2.1097
17 4A9C B5F 2.21519
18 5HWV MBN 2.30769
19 6MDE MEV 2.31023
20 3TY3 GGG 2.45902
21 1V59 NAD 2.51046
22 3EFS BTN 2.57511
23 3DXY SAM 2.75229
24 1C1X HFA 2.8169
25 2QHV OC9 2.85714
26 4DD8 BAT 2.88462
27 6BSW UDP 2.95858
28 4WXJ GLU 2.97398
29 1HXD BTN 3.11526
30 1LSH PLD 3.1348
31 1NW4 IMH 3.26087
32 1SES AMP 3.32542
33 2F6U CIT 3.4188
34 1V3S ATP 3.44828
35 1F9V ADP 3.45821
36 1MLD CIT 3.50318
37 4CNK MEU 3.58056
38 5YLF BGC 3.59281
39 1V2X SAM 3.60825
40 5JE8 NAD 3.64238
41 5G48 1FL 3.74332
42 2NU8 COA 3.86598
43 5L2R MLA 3.93258
44 2WW2 SWA 3.93258
45 1VHW ADN 3.95257
46 1VMK GUN 3.97112
47 5EXK MET 4.22961
48 1ODJ GMP 4.25532
49 2YKX AKG 4.30108
50 6E1Q CFA 4.30712
51 1XVB BHL BHL 4.37018
52 5OD2 GLC 4.58515
53 1IK4 PGH 4.60526
54 1IND EOT 4.65116
55 1VBO MAN MAN MAN 4.69799
56 1Q8P MAN MMA 4.7619
57 1J78 OLA 4.80349
58 5ZXD ATP 4.86891
59 1UPR 4IP 4.87805
60 4NAE 1GP 4.88889
61 5LX9 OLB 4.92958
62 3SAO DBH 5
63 2ZWI C5P 5.09383
64 4FE2 AIR 5.09804
65 4FK7 P34 5.24017
66 2IMG MLT 5.29801
67 1WDK NAD 5.38462
68 4YC9 4C1 5.43478
69 2WLG SOP 5.5814
70 2CE7 ADP 5.61798
71 5OCG 9R5 5.82011
72 2X1E X1E 5.88235
73 1V6A TRE 6.0241
74 5IFK HPA 6.08974
75 3EJ0 11X 6.12245
76 3CM2 X23 6.15385
77 2Z49 AMG 6.25
78 4YKI GLY 6.25
79 6FA4 D1W 6.35838
80 4R84 CSF 6.36183
81 2IU8 PLM 6.41711
82 3AB4 LYS 6.74157
83 5M6N 7H9 6.77966
84 1LT3 GAL BGC 6.79612
85 2VSU V55 6.90909
86 1JHG TRP 6.93069
87 4MTI 2DX 6.95652
88 6GNO XDI 7.40741
89 3UW4 MAA CHG PRO 0DQ 7.6087
90 2VT3 ATP 7.90698
91 1C5C TK4 7.94393
92 5AHN IMP 7.97546
93 4HZ0 1AV 7.98122
94 5GZZ JAA 8.25688
95 1KZL CRM 8.65385
96 5C83 4YN 9.09091
97 1UYY BGC BGC 9.16031
98 5TVF CGQ 9.41177
99 1T36 U 9.42408
100 1KAE NAD 9.447
101 3QPB R1P 9.57447
102 3QPB URA 9.57447
103 2XG5 EC5 10.4046
104 2XG5 EC2 10.4046
105 1I7M CG 10.4478
106 3DZ6 M8E 10.4478
107 1LTT GAL BGC 10.8108
108 2D3Y DU 10.9589
109 5LWY OLA 11.7647
110 2HXW FLC 12.2363
111 3IWD M2T 12.9032
112 3MWL 8OX 13.5266
113 43CA NPO 14.1593
114 1GPJ CIT 14.8515
115 1NE7 AGP 18.6851
116 1EZ0 NAP 19.8039
117 3NZ1 3NY 27.9693
118 5JFL NAD 29.3893
119 2Y5D NAP 34.2697
120 4NS3 NAD 36.7041
121 5UCD NAP 38.7309
122 4LH0 GLV 39.3258
123 3HAZ NAD 39.5131
124 5DBV COA 39.7753
125 4OE4 NAD 40.2622
126 4YWV SSN 44.086
127 3EFV NAD 45.2381
128 4ZUL UN1 45.4191
129 1KY8 NAP 46.3074
130 6FK3 PPI 47.2015
131 3VZ3 NAP 47.2648
132 3VZ3 SSN 47.2648
133 4I3V NAD 47.7459
134 2BJK NAD 48.4496
135 6MVU K4V 48.5019
Pocket No.: 2; Query (leader) PDB : 4PZ2; Ligand: NAD; Similar sites found with APoc: 15
This union binding pocket(no: 2) in the query (biounit: 4pz2.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 2GMV PEP 1.31086
2 3KCC CMP 3.07692
3 1SDW IYT 3.50318
4 1HFE CYS 4.06504
5 3ZZH NLG 4.23453
6 1Q8Q MAN MMA 4.7619
7 1RQH PYR 5.24345
8 1C3X 8IG 5.6391
9 5OCM NAP 5.84192
10 5FUI APY 6.06061
11 3H0L ADP 8.51064
12 5NM7 GLY 9.02256
13 3LGS SAH 10.4869
14 3KVY URA 12.2977
15 1O8B ABF 15.9817
Pocket No.: 3; Query (leader) PDB : 4PZ2; Ligand: NAD; Similar sites found with APoc: 24
This union binding pocket(no: 3) in the query (biounit: 4pz2.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
1 5EVY SAL 1.59817
2 3RK0 AMP 1.68776
3 2HIM ASN 1.95531
4 1V84 GAL NDG 1.97628
5 1ZQ9 SAM 2.80702
6 4V3C C 2.83505
7 4MIB 28M 2.99625
8 3I7S PYR 3.08219
9 1KYQ NAD 3.18352
10 1ZGA SAH 3.36134
11 4W6Z ETF 4.61095
12 2BDG PBZ 4.93274
13 4NZ6 DLY 5.11182
14 1RYD GLC 6.20155
15 2Z48 NGA 6.25
16 3SQG COM 6.81004
17 1HE1 AF3 6.81818
18 2OOR NAD 6.89655
19 1M7G AV2 7.109
20 1ZOT EMA 8.69565
21 4OKS 2T9 9.05172
22 1UY4 XYP XYP XYP XYP 12.4138
23 2Z4T C5P 15.5642
24 2BOS GLA GAL GLC NBU 20.5882
Pocket No.: 4; Query (leader) PDB : 4PZ2; Ligand: NAD; Similar sites found with APoc: 6
This union binding pocket(no: 4) in the query (biounit: 4pz2.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 2HIM ASP 1.95531
2 2ZQO NGA 3.07692
3 2JK0 ASP 4.92308
4 3UW5 MAA CHG PRO 0DQ 5.17241
5 4BWL MN9 6.25
6 2RI1 GLP 9.78723
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