Receptor
PDB id Resolution Class Description Source Keywords
2PP3 2.2 Å EC: 4.-.-.- CRYSTAL STRUCTURE OF L-TALARATE/GALACTARATE DEHYDRATASE MUTA LIGANDED WITH MG AND L-GLUCARATE SALMONELLA TYPHIMURIUM ENOLASE SUPERFAMILY L-TALARATE/GALACTARATE DEHYDRATASE LYA
Ref.: EVOLUTION OF ENZYMATIC ACTIVITIES IN THE ENOLASE SUPERFAMILY: L-TALARATE/GALACTARATE DEHYDRATASE FRO SALMONELLA TYPHIMURIUM LT2. BIOCHEMISTRY V. 46 9564 2007
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
LGT A:501;
B:502;
C:503;
Valid;
Valid;
Valid;
none;
none;
none;
submit data
210.139 C6 H10 O8 [C@@H...
MG A:901;
B:902;
C:903;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
submit data
24.305 Mg [Mg+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2PP3 2.2 Å EC: 4.-.-.- CRYSTAL STRUCTURE OF L-TALARATE/GALACTARATE DEHYDRATASE MUTA LIGANDED WITH MG AND L-GLUCARATE SALMONELLA TYPHIMURIUM ENOLASE SUPERFAMILY L-TALARATE/GALACTARATE DEHYDRATASE LYA
Ref.: EVOLUTION OF ENZYMATIC ACTIVITIES IN THE ENOLASE SUPERFAMILY: L-TALARATE/GALACTARATE DEHYDRATASE FRO SALMONELLA TYPHIMURIUM LT2. BIOCHEMISTRY V. 46 9564 2007
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 62 families.
1 2PP1 - LLH C5 H9 N O7 [C@H]([C@H....
2 2PP3 - LGT C6 H10 O8 [C@@H]([C@....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 59 families.
1 2PP1 - LLH C5 H9 N O7 [C@H]([C@H....
2 2PP3 - LGT C6 H10 O8 [C@@H]([C@....
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 47 families.
1 2PP1 - LLH C5 H9 N O7 [C@H]([C@H....
2 2PP3 - LGT C6 H10 O8 [C@@H]([C@....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: LGT; Similar ligands found: 12
No: Ligand ECFP6 Tc MDL keys Tc
1 LGT 1 1
2 GAE 1 1
3 RAT 0.666667 1
4 LFC 0.636364 0.777778
5 TAR 0.588235 1
6 SRT 0.588235 1
7 TLA 0.588235 1
8 REL 0.56 0.941176
9 FIX 0.444444 0.941176
10 LAC 0.421053 0.611111
11 2OP 0.421053 0.611111
12 IPM 0.416667 0.8
Similar Ligands (3D)
Ligand no: 1; Ligand: LGT; Similar ligands found: 353
No: Ligand Similarity coefficient
1 56D 0.9333
2 GO2 0.9333
3 TYR 0.9263
4 PPY 0.9243
5 GCO 0.9240
6 SDD 0.9231
7 LLH 0.9224
8 ENO 0.9213
9 363 0.9206
10 XCG 0.9204
11 NFA 0.9199
12 M5E 0.9196
13 ZZA 0.9179
14 6KT 0.9177
15 HFA 0.9173
16 JZA 0.9168
17 TMG 0.9167
18 2FX 0.9157
19 DTY 0.9144
20 M74 0.9142
21 3VS 0.9140
22 A5E 0.9137
23 FZM 0.9132
24 CS2 0.9131
25 6FB 0.9118
26 4TP 0.9116
27 MSR 0.9115
28 DHC 0.9109
29 SOL 0.9106
30 Y3L 0.9104
31 PHE 0.9101
32 DXG 0.9097
33 QIV 0.9097
34 BZJ 0.9093
35 DEZ 0.9092
36 OOG 0.9088
37 HPP 0.9086
38 TRP 0.9085
39 ILO 0.9084
40 EN1 0.9084
41 QUS 0.9078
42 3CR 0.9078
43 C82 0.9075
44 BPY 0.9070
45 XI7 0.9068
46 PPT 0.9066
47 6MW 0.9061
48 HDL 0.9060
49 G14 0.9057
50 MAJ 0.9054
51 DAH 0.9053
52 RNS 0.9050
53 GVY 0.9050
54 DXP 0.9034
55 TAG 0.9034
56 RLG 0.9025
57 PRO GLY 0.9025
58 AZM 0.9021
59 78Y 0.9020
60 EGV 0.9014
61 EQW 0.9012
62 4I8 0.9012
63 3VW 0.9004
64 EVF 0.9001
65 CPZ 0.8998
66 S2P 0.8998
67 0A9 0.8998
68 HX4 0.8997
69 HWD 0.8997
70 HJH 0.8994
71 2QC 0.8994
72 1L5 0.8994
73 MD6 0.8989
74 1N5 0.8988
75 DPN 0.8987
76 ISA 0.8985
77 P81 0.8984
78 HF2 0.8983
79 7O4 0.8980
80 0NX 0.8976
81 2D2 0.8968
82 2UZ 0.8967
83 M6H 0.8965
84 C53 0.8965
85 IAC 0.8965
86 ATX 0.8964
87 O45 0.8962
88 S0E 0.8959
89 P4F 0.8959
90 5OY 0.8957
91 E3X 0.8955
92 3VQ 0.8954
93 E4P 0.8953
94 PUE 0.8953
95 TYC 0.8952
96 BVA 0.8952
97 SOR 0.8950
98 OQC 0.8950
99 2UB 0.8947
100 X0U 0.8946
101 RKV 0.8941
102 XYH 0.8940
103 3BU 0.8938
104 4NS 0.8937
105 TYE 0.8936
106 HCI 0.8932
107 JCZ 0.8931
108 QBP 0.8926
109 GLR 0.8925
110 SNO 0.8924
111 7UC 0.8921
112 BQ2 0.8919
113 TSR 0.8919
114 E0O 0.8917
115 DER 0.8917
116 GLO 0.8915
117 MTL 0.8914
118 PFF 0.8914
119 HC4 0.8911
120 YZM 0.8910
121 HIS 0.8908
122 KYN 0.8904
123 HNL 0.8903
124 0JD 0.8903
125 X48 0.8902
126 M78 0.8902
127 FUD 0.8890
128 428 0.8890
129 4FP 0.8890
130 3R4 0.8890
131 9BF 0.8890
132 HNK 0.8889
133 5LD 0.8888
134 2K8 0.8887
135 AHC 0.8887
136 A5P 0.8887
137 5WZ 0.8885
138 OW7 0.8885
139 L22 0.8883
140 5DL 0.8883
141 SSC 0.8883
142 DTR 0.8883
143 TYL 0.8880
144 SNU 0.8878
145 C1M 0.8876
146 4NP 0.8874
147 IOP 0.8872
148 5RP 0.8871
149 7MW 0.8869
150 B3U 0.8866
151 LVD 0.8863
152 3YP 0.8862
153 YOF 0.8861
154 EQA 0.8860
155 5SP 0.8859
156 AOT 0.8858
157 HIC 0.8857
158 IAR 0.8857
159 XRS 0.8851
160 ZEC 0.8850
161 JAH 0.8850
162 ZZU 0.8846
163 Z13 0.8846
164 4LW 0.8843
165 HHS 0.8842
166 EUE 0.8841
167 DA3 0.8840
168 8NB 0.8839
169 M5H 0.8837
170 RNT 0.8836
171 36M 0.8836
172 AAN 0.8835
173 K4V 0.8835
174 DEW 0.8835
175 GLY GLY GLY 0.8834
176 12T 0.8834
177 6C5 0.8834
178 S7A 0.8834
179 XDK 0.8833
180 9R5 0.8829
181 LY0 0.8826
182 DDU 0.8825
183 WV7 0.8824
184 SHI 0.8823
185 PO6 0.8822
186 AKG 0.8821
187 R9J 0.8814
188 KDG 0.8813
189 6C4 0.8813
190 RD4 0.8812
191 3PG 0.8811
192 5TZ 0.8810
193 DIR 0.8809
194 4PN 0.8808
195 IYR 0.8808
196 3VX 0.8808
197 GGB 0.8808
198 ZIQ 0.8805
199 TIH 0.8797
200 1Z6 0.8797
201 F4K 0.8796
202 PH3 0.8796
203 API 0.8795
204 CUW 0.8794
205 ST3 0.8792
206 61M 0.8792
207 AOS 0.8792
208 RQD 0.8791
209 OGA 0.8791
210 Q06 0.8790
211 DX5 0.8783
212 CSN 0.8781
213 J6W 0.8781
214 HHI 0.8778
215 LPK 0.8776
216 GWM 0.8772
217 ALE 0.8772
218 3LR 0.8770
219 AHN 0.8770
220 2NP 0.8769
221 8XL 0.8769
222 STX 0.8768
223 4XF 0.8766
224 SWX 0.8765
225 6J5 0.8764
226 1FD 0.8764
227 RES 0.8761
228 HXY 0.8761
229 92G 0.8759
230 BRH 0.8757
231 EYV 0.8755
232 S7S 0.8754
233 2JJ 0.8753
234 LX1 0.8748
235 N9J 0.8745
236 TOH 0.8745
237 MP5 0.8745
238 SKF 0.8743
239 RA7 0.8742
240 A7N 0.8742
241 4BF 0.8741
242 N4E 0.8740
243 R2P 0.8738
244 492 0.8738
245 TZF 0.8732
246 ODK 0.8730
247 HLP 0.8729
248 B40 0.8729
249 4V2 0.8727
250 HNT 0.8727
251 7OD 0.8726
252 3IL 0.8726
253 Y4L 0.8724
254 CK2 0.8723
255 HG3 0.8721
256 TIA 0.8720
257 1PS 0.8720
258 2D8 0.8720
259 4OG 0.8719
260 80G 0.8719
261 JGB 0.8717
262 D5X 0.8715
263 E8U 0.8715
264 F52 0.8713
265 GZ2 0.8712
266 PHI 0.8712
267 HJ7 0.8711
268 CIR 0.8711
269 Q9Z 0.8709
270 HL4 0.8708
271 P9E 0.8708
272 I3E 0.8708
273 0A1 0.8707
274 4HB 0.8707
275 CFA 0.8707
276 BP7 0.8705
277 UN1 0.8705
278 C0H 0.8703
279 4ZD 0.8703
280 LL2 0.8702
281 3XR 0.8701
282 PCS 0.8701
283 0FR 0.8698
284 HSX 0.8696
285 BGT 0.8695
286 N91 0.8694
287 TZP 0.8691
288 R52 0.8690
289 K80 0.8689
290 EE8 0.8688
291 R5P 0.8687
292 6ZX 0.8685
293 4LV 0.8684
294 CXH 0.8680
295 BL0 0.8677
296 XRX 0.8671
297 GXG 0.8669
298 27K 0.8669
299 4MB 0.8668
300 SBK 0.8668
301 MF3 0.8667
302 NNH 0.8664
303 DZA 0.8662
304 BHU 0.8661
305 JF2 0.8656
306 657 0.8656
307 9UL 0.8654
308 Q04 0.8653
309 E1P 0.8653
310 IPR 0.8650
311 SQV 0.8649
312 Z70 0.8649
313 KMY 0.8649
314 UA5 0.8647
315 795 0.8647
316 IPE 0.8646
317 E1T 0.8641
318 14W 0.8638
319 2FM 0.8637
320 B41 0.8636
321 ZON 0.8636
322 PTB 0.8635
323 SYE 0.8635
324 IVL 0.8634
325 DHI 0.8633
326 ITW 0.8633
327 0BP 0.8632
328 BTM 0.8622
329 SG3 0.8619
330 E79 0.8619
331 S7D 0.8618
332 TX4 0.8618
333 6C9 0.8617
334 DLT 0.8615
335 BVS 0.8615
336 PNP 0.8614
337 GXD 0.8614
338 N1E 0.8611
339 DTE 0.8600
340 5WN 0.8598
341 YI6 0.8592
342 ENV 0.8590
343 54Z 0.8578
344 LO1 0.8577
345 LXP 0.8572
346 6CL 0.8569
347 QLI 0.8567
348 1X4 0.8554
349 2UD 0.8542
350 PMV 0.8539
351 88L 0.8536
352 2O8 0.8530
353 6HN 0.8516
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2PP3; Ligand: LGT; 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: 2pp3.bio2) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 2pp3.bio2) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 2pp3.bio3) has 19 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 2pp3.bio3) has 19 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 2pp3.bio3) has 19 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 2pp3.bio3) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 2pp3.bio3) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 2PP3; Ligand: LGT; 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: 2pp3.bio3) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 2pp3.bio5) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 2pp3.bio5) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 2pp3.bio5) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 2pp3.bio5) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 2pp3.bio5) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 2pp3.bio5) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 15) in the query (biounit: 2pp3.bio5) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 16) in the query (biounit: 2pp3.bio5) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 17) in the query (biounit: 2pp3.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 18) in the query (biounit: 2pp3.bio1) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 19) in the query (biounit: 2pp3.bio6) has 19 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 20) in the query (biounit: 2pp3.bio6) has 19 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 21) in the query (biounit: 2pp3.bio6) has 19 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 22) in the query (biounit: 2pp3.bio6) has 19 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 23) in the query (biounit: 2pp3.bio6) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 24) in the query (biounit: 2pp3.bio6) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 25) in the query (biounit: 2pp3.bio6) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 26; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 26) in the query (biounit: 2pp3.bio6) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 27; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 27) in the query (biounit: 2pp3.bio4) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 28; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 28) in the query (biounit: 2pp3.bio4) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 29; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 29) in the query (biounit: 2pp3.bio4) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 30; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 30) in the query (biounit: 2pp3.bio4) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 31; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 31) in the query (biounit: 2pp3.bio4) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 32; Query (leader) PDB : 2PP3; Ligand: LGT; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 32) in the query (biounit: 2pp3.bio4) has 18 residues
No: Leader PDB Ligand Sequence Similarity
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