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Receptor
PDB id Resolution Class Description Source Keywords
1D3C 1.78 Å EC: 2.4.1.19 MICHAELIS COMPLEX OF BACILLUS CIRCULANS STRAIN 251 CYCLODEXTRIN GLYCOSYLTRANSFERASE WITH GAMMA-CYCLODEXTRIN BACILLUS CIRCULANS ALPHA-AMYLASE PRODUCT COMPLEX OLIGOSACCHARIDE FAMILY 13 GLYCOSYL HYDROLASE TRANSGLYCOSYLATION INDUCED FIT CATALYSIS TRANSFERASE
Ref.: THE CYCLIZATION MECHANISM OF CYCLODEXTRIN GLYCOSYLTRANSFERASE (CGTASE) AS REVEALED BY A GAMMA-CYCLODEXTRIN-CGTASE COMPLEX AT 1.8-A RESOLUTION. J.BIOL.CHEM. V. 274 34868 1999
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CA A:687;
A:688;
A:689;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
submit data
40.078 Ca [Ca+2...
GLC GLC A:690;
Valid;
none;
submit data
342.297 n/a O(CC1...
GLC GLC GLC GLC GLC GLC GLC GLC A:692;
A:700;
A:708;
Valid;
Valid;
Valid;
none;
none;
none;
submit data
1297.13 n/a OCC1O...
MPD A:716;
Invalid;
none;
submit data
118.174 C6 H14 O2 C[C@@...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2CXG 2.5 Å EC: 2.4.1.19 CYCLODEXTRIN GLYCOSYLTRANSFERASE COMPLEXED TO THE INHIBITOR BACILLUS CIRCULANS GLYCOSYLTRANSFERASE
Ref.: X-RAY STRUCTURE OF CYCLODEXTRIN GLYCOSYLTRANSFERASE COMPLEXED WITH ACARBOSE. IMPLICATIONS FOR THE CATAL MECHANISM OF GLYCOSIDASES. BIOCHEMISTRY V. 34 2234 1995
Members (18)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 1CXH - GLC GLC GLC GLC n/a n/a
2 1CGV - MAL C12 H22 O11 C([C@@H]1[....
3 1EO5 - GLC GLC GLC n/a n/a
4 1DTU - GLC GLC n/a n/a
5 1OT1 - BGC GLC GLC GLC n/a n/a
6 1KCL - GLC C6 H12 O6 C([C@@H]1[....
7 1CXI - MAL C12 H22 O11 C([C@@H]1[....
8 1D3C - GLC GLC n/a n/a
9 1CGY - MAL C12 H22 O11 C([C@@H]1[....
10 1PJ9 - GLC C6 H12 O6 C([C@@H]1[....
11 1EO7 - GLC GLC GLC n/a n/a
12 1CXK - GLC GLC n/a n/a
13 2CXG - GLC G6D ACI GLC n/a n/a
14 1CXE - GLC GLC GLC GLC n/a n/a
15 1KCK - GLC G6D ADH GLC n/a n/a
16 1OT2 - BGC GLC GLC GLC n/a n/a
17 1PEZ - BGC GLC n/a n/a
18 1CDG - MAL C12 H22 O11 C([C@@H]1[....
70% Homology Family (31)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 1I75 - NOJ C6 H13 N O4 C1[C@@H]([....
2 1V3M - GAL C6 H12 O6 C([C@@H]1[....
3 1V3L - GLC ACI GLD GAL n/a n/a
4 1UKT ic50 > 5600 uM ACI GLD GLC GAL n/a n/a
5 1UKQ ic50 = 0.33 uM GLC ACI G6D BGC n/a n/a
6 1DED - QPS C25 H43 N O18 C[C@@H]1[C....
7 1UKS ic50 = 3300 uM GLC ACI GLD GAL n/a n/a
8 1CXH - GLC GLC GLC GLC n/a n/a
9 1CGV - MAL C12 H22 O11 C([C@@H]1[....
10 1EO5 - GLC GLC GLC n/a n/a
11 1DTU - GLC GLC n/a n/a
12 1OT1 - BGC GLC GLC GLC n/a n/a
13 1KCL - GLC C6 H12 O6 C([C@@H]1[....
14 1CXI - MAL C12 H22 O11 C([C@@H]1[....
15 1D3C - GLC GLC n/a n/a
16 1CGY - MAL C12 H22 O11 C([C@@H]1[....
17 1PJ9 - GLC C6 H12 O6 C([C@@H]1[....
18 1EO7 - GLC GLC GLC n/a n/a
19 1CXK - GLC GLC n/a n/a
20 2CXG - GLC G6D ACI GLC n/a n/a
21 1CXE - GLC GLC GLC GLC n/a n/a
22 1KCK - GLC G6D ADH GLC n/a n/a
23 1OT2 - BGC GLC GLC GLC n/a n/a
24 1PEZ - BGC GLC n/a n/a
25 1CDG - MAL C12 H22 O11 C([C@@H]1[....
26 3BMW - GLC GLC G6D ACI GLC GLC GLC n/a n/a
27 5CGT - GLC C6 H12 O6 C([C@@H]1[....
28 9CGT - TM5 C30 H52 O23 S3 C([C@@H]1[....
29 8CGT - TM6 C36 H62 O28 S3 C([C@@H]1[....
30 1CGU - GLC GLC n/a n/a
31 3CGT - BCD C42 H70 O35 C([C@@H]1[....
50% Homology Family (33)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 1I75 - NOJ C6 H13 N O4 C1[C@@H]([....
2 1V3M - GAL C6 H12 O6 C([C@@H]1[....
3 1V3L - GLC ACI GLD GAL n/a n/a
4 1UKT ic50 > 5600 uM ACI GLD GLC GAL n/a n/a
5 1UKQ ic50 = 0.33 uM GLC ACI G6D BGC n/a n/a
6 1DED - QPS C25 H43 N O18 C[C@@H]1[C....
7 1UKS ic50 = 3300 uM GLC ACI GLD GAL n/a n/a
8 1CXH - GLC GLC GLC GLC n/a n/a
9 1CGV - MAL C12 H22 O11 C([C@@H]1[....
10 1EO5 - GLC GLC GLC n/a n/a
11 1DTU - GLC GLC n/a n/a
12 1OT1 - BGC GLC GLC GLC n/a n/a
13 1KCL - GLC C6 H12 O6 C([C@@H]1[....
14 1CXI - MAL C12 H22 O11 C([C@@H]1[....
15 1D3C - GLC GLC n/a n/a
16 1CGY - MAL C12 H22 O11 C([C@@H]1[....
17 1PJ9 - GLC C6 H12 O6 C([C@@H]1[....
18 1EO7 - GLC GLC GLC n/a n/a
19 1CXK - GLC GLC n/a n/a
20 2CXG - GLC G6D ACI GLC n/a n/a
21 1CXE - GLC GLC GLC GLC n/a n/a
22 1KCK - GLC G6D ADH GLC n/a n/a
23 1OT2 - BGC GLC GLC GLC n/a n/a
24 1PEZ - BGC GLC n/a n/a
25 1CDG - MAL C12 H22 O11 C([C@@H]1[....
26 1QHP - MAL C12 H22 O11 C([C@@H]1[....
27 1QHO - MAL C12 H22 O11 C([C@@H]1[....
28 3BMW - GLC GLC G6D ACI GLC GLC GLC n/a n/a
29 5CGT - GLC C6 H12 O6 C([C@@H]1[....
30 9CGT - TM5 C30 H52 O23 S3 C([C@@H]1[....
31 8CGT - TM6 C36 H62 O28 S3 C([C@@H]1[....
32 1CGU - GLC GLC n/a n/a
33 3CGT - BCD C42 H70 O35 C([C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: GLC GLC; Similar ligands found: 178
No: Ligand ECFP6 Tc MDL keys Tc
1 BGC GLA 1 1
2 GAL GLC 1 1
3 GLA BGC 1 1
4 BGC GLC 1 1
5 GLA GLC 1 1
6 LAK 1 1
7 GAL GAL 1 1
8 GLC BGC 1 1
9 MLB 1 1
10 MAN BMA 1 1
11 MAN MAN 1 1
12 BMA GLA 1 1
13 BMA MAN 1 1
14 GLC GLC 1 1
15 GLA BMA 1 1
16 BMA MAN MAN 0.953488 1
17 GLC GLC GLC GLC GLC BGC 0.953488 1
18 MAN MAN MAN 0.953488 1
19 GLC GLC GLC 0.953488 1
20 GLC GLC GLC GLC BGC 0.953488 1
21 AHR AHR 0.75 0.857143
22 FUB AHR 0.75 0.857143
23 MAN MAN MAN MAN 0.732143 1
24 MAN MAN BMA MAN 0.732143 1
25 AHR AHR AHR AHR AHR AHR 0.702128 0.857143
26 FUB AHR AHR 0.702128 0.857143
27 MAN BMA MAN 0.672727 1
28 MAN MMA 0.66 0.942857
29 GLC GLC GLC BGC 0.633333 1
30 M5S 0.606557 1
31 MAN BMA MAN MAN MAN 0.606557 1
32 MAN MAN MAN BMA MAN 0.575758 1
33 BMA BMA GLA BMA BMA 0.546875 1
34 MAN MMA MAN 0.540984 0.942857
35 MAN MAN MAN MAN MAN MAN MAN 0.535211 1
36 RAF 0.515625 0.891892
37 GIV 0.511628 0.848485
38 GLA 0.511628 0.848485
39 WOO 0.511628 0.848485
40 MAN 0.511628 0.848485
41 GAL 0.511628 0.848485
42 GLC 0.511628 0.848485
43 BGC 0.511628 0.848485
44 GXL 0.511628 0.848485
45 BMA 0.511628 0.848485
46 ALL 0.511628 0.848485
47 STW 0.507692 0.891892
48 MAN MAN MAN BMA MAN MAN MAN 0.5 0.942857
49 BMA MAN MAN MAN MAN 0.485294 1
50 NGB 0.485294 0.622642
51 4CQ 0.483871 0.970588
52 WZ2 0.477612 0.868421
53 LBT 0.472727 1
54 N9S 0.472727 1
55 CBI 0.472727 1
56 MAB 0.472727 1
57 LAT 0.472727 1
58 CBK 0.472727 1
59 B2G 0.472727 1
60 BGC BMA 0.472727 1
61 GLC GAL 0.472727 1
62 GLA GLA 0.472727 1
63 BMA GAL 0.472727 1
64 GLA GAL 0.472727 1
65 MAL 0.472727 1
66 GAL BGC 0.472727 1
67 BGC GAL 0.472727 1
68 NAG MAN MAN 0.472222 0.733333
69 RGG 0.471698 0.882353
70 SUC GLA 0.471429 0.891892
71 DMJ MAN 0.466667 0.695652
72 NOJ BGC 0.466667 0.695652
73 WZ3 0.463768 0.916667
74 DEG 0.462963 0.769231
75 IFM MAN 0.459016 0.711111
76 EMZ 0.458333 0.783784
77 M6P 0.45098 0.674419
78 G6P 0.45098 0.674419
79 BG6 0.45098 0.674419
80 M6D 0.45098 0.674419
81 A6P 0.45098 0.674419
82 BGP 0.45098 0.674419
83 AHR AHR AHR 0.45 0.805556
84 EBG 0.446429 0.837838
85 M3M 0.446429 1
86 LB2 0.446429 1
87 NGR 0.446429 1
88 EBQ 0.446429 0.789474
89 MAN GLC 0.446429 1
90 MT7 0.440678 1
91 MAN BMA BMA BMA BMA BMA 0.440678 1
92 DXI 0.440678 1
93 GLC GAL GAL 0.440678 1
94 BGC BGC BGC BGC 0.440678 1
95 GLC BGC BGC BGC BGC BGC 0.440678 1
96 GLC BGC GLC 0.440678 1
97 CEX 0.440678 1
98 GLC BGC BGC BGC BGC 0.440678 1
99 BGC GLC GLC GLC GLC GLC GLC 0.440678 1
100 MLR 0.440678 1
101 BGC BGC BGC BGC BGC 0.440678 1
102 CE5 0.440678 1
103 MAN BMA BMA BMA BMA 0.440678 1
104 BMA BMA BMA BMA BMA 0.440678 1
105 MTT 0.440678 1
106 MAN MAN BMA BMA BMA BMA 0.440678 1
107 GLC GLC GLC GLC GLC 0.440678 1
108 BGC GLC GLC 0.440678 1
109 BMA MAN BMA 0.440678 1
110 BGC GLC GLC GLC 0.440678 1
111 GLA GAL GLC 0.440678 1
112 CT3 0.440678 1
113 BGC BGC BGC 0.440678 1
114 BGC BGC GLC 0.440678 1
115 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.440678 1
116 CTR 0.440678 1
117 CEY 0.440678 1
118 GLC BGC BGC 0.440678 1
119 GLA GAL BGC 0.440678 1
120 BMA BMA BMA BMA BMA BMA 0.440678 1
121 GLC GLC BGC 0.440678 1
122 CTT 0.440678 1
123 BGC BGC BGC BGC BGC BGC 0.440678 1
124 BGC BGC BGC GLC 0.440678 1
125 MAN BMA BMA 0.440678 1
126 B4G 0.440678 1
127 GAL GAL GAL 0.440678 1
128 BGC GLC GLC GLC GLC 0.440678 1
129 CE8 0.440678 1
130 BMA BMA BMA 0.440678 1
131 GLC BGC BGC BGC 0.440678 1
132 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.440678 1
133 CE6 0.440678 1
134 ACY 1GN GAL 1GN BGC ACY GAL BGC 0.439024 0.6875
135 1GN ACY GAL ACY 1GN BGC GAL BGC 0.439024 0.6875
136 JZR 0.438596 0.714286
137 BHG 0.438596 0.714286
138 GLC HEX 0.438596 0.714286
139 TRE 0.4375 1
140 BMA Z4Y NAG 0.435897 0.717391
141 B7G 0.431034 0.738095
142 KGM 0.431034 0.738095
143 2M4 0.428571 1
144 MBG 0.428571 0.857143
145 MMA 0.428571 0.857143
146 GYP 0.428571 0.857143
147 AMG 0.428571 0.857143
148 GAL GAL SO4 0.424242 0.66
149 BOG 0.423729 0.738095
150 BNG 0.423729 0.738095
151 HSJ 0.423729 0.738095
152 M1P 0.423077 0.697674
153 XGP 0.423077 0.697674
154 G1P 0.423077 0.697674
155 GL1 0.423077 0.697674
156 BGC BGC XYS BGC 0.418919 0.942857
157 GAL FUC 0.416667 0.941176
158 SER MAN 0.416667 0.72093
159 XYT 0.415385 0.767442
160 BQZ 0.415094 0.909091
161 6SA 0.414894 0.733333
162 GAL BGC NAG GAL 0.413333 0.733333
163 GAL BGC BGC XYS 0.410959 0.942857
164 BGC BGC BGC GLC BGC BGC 0.409836 1
165 GLC BGC BGC BGC BGC BGC BGC 0.409836 1
166 GLA EGA 0.409836 0.942857
167 DGD 0.409639 0.733333
168 BMA NAG MAN MAN MAN MAN MAN MAN MAN 0.409091 0.733333
169 NAG NAG BMA MAN MAN 0.406977 0.6875
170 T6P 0.40678 0.767442
171 GLA GAL GAL 0.40625 1
172 IAB 0.404494 0.733333
173 MAN MAN BMA 0.403226 1
174 BMA BMA MAN 0.403226 1
175 GLC BGC BGC XYS BGC XYS XYS 0.402597 0.942857
176 BGC BGC BGC XYS BGC XYS XYS 0.402597 0.942857
177 BGC BGC XYS BGC XYS BGC XYS 0.402597 0.942857
178 BMA MAN MAN MAN 0.4 1
Ligand no: 2; Ligand: GLC GLC GLC GLC GLC GLC GLC GLC; Similar ligands found: 8
No: Ligand ECFP6 Tc MDL keys Tc
1 RCD 1 1
2 BCD 1 1
3 GLC GLC GLC GLC GLC GLC 1 1
4 GLC GLC GLC GLC GLC GLC GLC 1 1
5 GLC GLC GLC GLC GLC GLC GLC GLC 1 1
6 ACX 1 1
7 4CQ 0.529412 0.911765
8 GLC GLC GLC GLC 0.510638 0.939394
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2CXG; Ligand: GLC G6D ACI GLC; Similar sites found with APoc: 73
This union binding pocket(no: 1) in the query (biounit: 2cxg.bio1) has 35 residues
No: Leader PDB Ligand Sequence Similarity
1 1ESW ACR 1.8
2 2GDV BGC 1.98413
3 4TVD BGC 2.18659
4 3KLL MAL 2.33236
5 5JBE GLC GLC GLC GLC GLC 2.33236
6 6F9G PUT 2.49221
7 1FUR MLT 2.56959
8 1H8P PC 2.75229
9 5OPM DTP 2.92887
10 2FHF GLC GLC GLC GLC 3.35277
11 1HSL HIS 3.36134
12 1GPJ CIT 3.46535
13 5CQG 55C 3.52349
14 5WHT SIA 3.62319
15 5WHT SIA GAL 3.62319
16 1YNS HPO 3.83142
17 5XQL C2E 4.46735
18 1GJW MAL 5.02355
19 2W5P CL8 5.36913
20 4IF4 BEF 5.76923
21 3R6K FUC GAL GLA 5.90164
22 4F8L AES 6.2069
23 4LO6 SIA GAL 6.31579
24 3WUC GLC GAL 7.29927
25 3IWD M2T 7.35294
26 4DDY DN6 7.60456
27 4GNC ASO 8.02676
28 5CGM MAL 8.60058
29 3IJH KO2 8.6758
30 1SQL GUN 8.90411
31 6BS6 GLC GLC GLC GLC GLC GLC GLC 10.2985
32 6BS6 GLC GLC GLC GLC 10.2985
33 1DL7 NCH 11.0092
34 3CZG GLC 12.1118
35 3UER BTU 12.3664
36 3UER TUR 12.3664
37 2AF6 BRU 13.5659
38 4P5Y NGA 13.7725
39 1JG9 GLC 14.172
40 3AXI GLC 14.7708
41 5WCZ NOJ 16.5529
42 2V7Q ADP 18
43 5BRP PNG 18.1338
44 5DO8 BGC 18.3784
45 3WY2 BGC 18.7732
46 5ZCE MTT 18.9189
47 4LNP VAL PRO PRO PRO ARG PRO PRO PRO PRO GLU 21.3115
48 3ZIA ADP 22.4638
49 1UA7 ACI GLD GLC ACI G6D BGC 22.5118
50 1PIG AGL GLC HMC AGL GLC BGC 22.7823
51 3BC9 G6D GLC ACI GLD GLC ACI GLD GLC BGC 23.0384
52 2PWG CTS 27.8777
53 3GBE NOJ 27.957
54 1VB9 GLC GLC GLC GLC GLC GLC 28.0342
55 4HPH SUC 28.2648
56 2ZID GLC GLC GLC 29.0976
57 1G94 DAF GLC DAF GLC GLC 29.2411
58 1JDC GLC GLC GLC GLC 31.0023
59 1J0I GLC GLC GLC 32.483
60 3EDF ACX 32.7787
61 3EDF CE6 32.7787
62 1UH4 GLC GLC GLC 32.967
63 2GJP BGC GLC DAF GLC GLC GLC DAF 33.4021
64 3VM7 GLC 33.9431
65 1LWJ ACG 36.2812
66 4W93 3L9 36.6936
67 2D3N GLC 36.9072
68 2D3N GLC GLC GLC GLC GLC GLC 36.9072
69 2D3N GLC GLC GLC GLC 36.9072
70 6A0J GLC GLC GLC GLC 38.6412
71 1E3Z ACI GLD GLC ACI GLD GLC ACI GLD GLC GLC 40.9938
72 4E2O ACI G6D GLC ACI G6D BGC 46.0352
73 5A2B MAL 46.0765
Pocket No.: 2; Query (leader) PDB : 2CXG; Ligand: GLC GLC; Similar sites found with APoc: 93
This union binding pocket(no: 2) in the query (biounit: 2cxg.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
1 2AAZ UMP 1.26183
2 1MOQ GLP 1.3587
3 3NRR UMP 1.94175
4 3NRR D16 1.94175
5 4EIL UMP 1.94346
6 3OZG SSI 2.04082
7 5J62 FMN 2.1645
8 1A8P FAD 2.32558
9 1VGR COA 2.34192
10 5H2U 1N1 2.62172
11 3BIY 01K 2.63158
12 3DLG GWE 2.67857
13 6BA2 7KM 2.71186
14 3OID NDP 2.71318
15 5AWQ GLC GLC GLC 2.78689
16 5H86 BCO 2.97619
17 2ZIF SAM 3.0303
18 4AOA IK2 3.0837
19 4TMN 0PK 3.16456
20 4ONC 40B 3.16901
21 5L9G MO0 3.4188
22 1GEE NAD 3.44828
23 1EK6 UPG 3.73563
24 1TLC DGP 3.77358
25 1SYN UMP 3.77358
26 1TSD UMP 3.77358
27 1AXW UMP 3.77358
28 4ISK UMP 3.78788
29 1AIQ UMP 3.78788
30 2KCE D16 3.78788
31 1ZPR UMP 3.78788
32 1NCE UMP 3.78788
33 2A9W UMP 3.78788
34 1JG0 UMP 3.78788
35 2G86 UMP 3.79747
36 6CDZ UMP 3.80228
37 6CDZ UMC 3.80228
38 4P86 5GP 3.82514
39 4P83 U5P 3.84615
40 5H3A D16 3.88693
41 5H3A UMP 3.88693
42 3TO7 COA 3.98551
43 1LCK GLU GLY GLN PTR GLN PRO GLN PRO ALA 4
44 5A4W QCT 4.24528
45 4RI1 ACO 4.30108
46 3IE3 N11 4.30622
47 4M6T SAM 4.37158
48 1IWE IMP 4.37637
49 1F28 UMP 4.7138
50 6FCX SAH 4.71545
51 5EYW PGA 4.81928
52 2FT0 ACO 5.10638
53 2VNI FAD 5.14706
54 2VNI A2P 5.14706
55 1P4A PCP 5.26316
56 1B5E DCM 5.28455
57 4URG C2E 5.38922
58 1P19 IMP 5.42986
59 5HDJ FMN 5.44747
60 3T1O GDP 5.55556
61 4PYW ACE THR THR ALA ILE NH2 5.69307
62 5VJN IR8 5.88235
63 5VJN ADE 5.88235
64 5GK9 ACO 6
65 4JLS 3ZE 6.57895
66 4ZSD 7I6 6.70732
67 1QSR ACO 6.79012
68 1KRR ACO 6.89655
69 2ZPA ACO 7.30253
70 1FLM FMN 7.37705
71 1KUV CA5 7.72947
72 5FVJ ACO 7.83133
73 6APV 3L4 7.87037
74 1QK3 5GP 8.15451
75 5B6D C5P 8.30769
76 4Z7X 3CX 8.40336
77 6C7Y ADP 8.74126
78 1DQN IMU 9.13043
79 3D78 NBB 9.2437
80 1I00 D16 9.31034
81 1I00 UMP 9.31034
82 3DJV C3P 10.4839
83 2FXV 5GP 11.3402
84 4B4D FAD 11.8321
85 1PZM 5GP 11.8483
86 1J3I UMP 12.1429
87 6MPT C30 12.2378
88 2XQQ SAC ARG GLY THR GLN THR GLU 12.3596
89 1L1Q 9DA 12.3656
90 1QB7 ADE 12.7119
91 4GQY AMP 13.3333
92 4DV8 0LX 14.0684
93 1NMB NAG NAG BMA MAN MAN MAN MAN 21.1009
Pocket No.: 3; Query (leader) PDB : 2CXG; Ligand: GLC GLC GLC GLC; Similar sites found with APoc: 1
This union binding pocket(no: 3) in the query (biounit: 2cxg.bio1) has 6 residues
No: Leader PDB Ligand Sequence Similarity
1 4RKK GLC GLC GLC GLC GLC GLC 12.9518
Pocket No.: 4; Query (leader) PDB : 2CXG; Ligand: GLC GLC; Similar sites found with APoc: 116
This union binding pocket(no: 4) in the query (biounit: 2cxg.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
1 6C1S EFV 1.16618
2 3C3N FMN 1.28205
3 4GID 0GH 1.54639
4 4S3R 7SA 1.58046
5 1XKV ATP 1.70132
6 5WYZ 7VF 1.74927
7 5CPS GLC GLC GLC GLC GLC GLC GLC GLC 1.77305
8 5CPS GLC GLC GLC GLC GLC GLC GLC GLC GLC 1.77305
9 6CQW HI6 1.84502
10 2PQ9 GG9 1.87354
11 3H4L ANP 1.90736
12 6B8B ADP 2.00803
13 3G5S GSH 2.0316
14 2X06 NAD 2.03488
15 4LPS GDP 2.06612
16 4B74 1LH 2.1021
17 4ZY1 4U5 2.10728
18 4NZ6 DGL 2.23642
19 5I35 ANP 2.29008
20 3ITJ FAD 2.36686
21 1CER NAD 2.41692
22 3MD0 GDP 2.53521
23 2ZX2 RAM 2.5641
24 2CWH NDP 2.62391
25 2CWH PYC 2.62391
26 4YS0 ADP 2.62391
27 5CEO 50D 2.66667
28 1A2C 34H LEU PRJ OAR 2.7027
29 3QVV A3P 2.71186
30 1EB1 ZAL PRO MMO 2.72374
31 4AX9 N5N 2.72374
32 3VX3 ADP 2.82258
33 1R37 NAD 2.88184
34 4U8P UDP 2.92398
35 5DY5 5GR 2.96053
36 2WKV COA 3.06122
37 1HPG BOC ALA ALA PRO GLU 3.20856
38 5AOG IAC 3.25733
39 2BNF UTP 3.3195
40 2BNE U5P 3.3195
41 1VPV PLM 3.33333
42 3AB4 THR 3.37079
43 2DTJ THR 3.37079
44 1CR1 TTP 3.37838
45 4UP3 FAD 3.50318
46 5H4S RAM 3.52113
47 4H8N NDP 3.54839
48 1QF9 ADP 3.60825
49 1QF9 C5P 3.60825
50 1QF9 ALF 3.60825
51 6EQS BV8 3.63636
52 3H86 AP5 3.64583
53 1SQA UI1 3.67347
54 2YYY NAP 3.79009
55 4Y4V DAL 3.83481
56 4AVB CMP 3.9039
57 2VG1 FPP 3.94737
58 5DQ8 FLF 4.16667
59 2DT9 THR 4.19162
60 1NE6 SP1 4.24028
61 1IXE COA 4.24403
62 5XLX SAH 4.25532
63 5W75 SUC 4.33673
64 4KBY C2E 4.34783
65 5GLN XYS 4.36047
66 1V9N NDP 4.44444
67 1T32 OHH 4.46429
68 5KKB BMA NAG MAN MAN MAN MAN MAN MAN MAN 4.47761
69 5O1I 9GH 4.56621
70 4X8O AP5 4.6729
71 5F3I 5UJ 4.72222
72 4YHB FAD 4.7619
73 4B8V NDG NAG NAG NAG 4.82456
74 4JSR 1NQ 4.91228
75 2BKK ADP 4.92424
76 1V7C HEY 5.12821
77 4HI0 GDP 5.28302
78 6CZI 38E 5.35714
79 2JAQ DCP 5.36585
80 2B8T THM 5.38117
81 1DBT U5P 5.43933
82 1XCL SAH 5.53191
83 5K2M ADP 5.86081
84 5WS9 AMP 5.89474
85 4D9C PMP 6.14035
86 1TL2 NDG 6.35593
87 2Q8Z NUP 6.43275
88 5JAX 6J7 6.66667
89 4FJU NAI 6.83761
90 1IAU ACE ILE GLU PRO ASJ 7.04846
91 5G41 AP5 7.17489
92 2P8O BVA 7.2165
93 1X9D SMD 7.80669
94 1F76 ORO 8.03571
95 1QXA GLY GLY GLY 8.08511
96 3WBF NAP 8.52459
97 4C3Y ANB 8.67924
98 5TBM 79A 9.40171
99 3L9R L9R 10.2041
100 4K49 HFQ 10.2941
101 2XBP ATP 10.6195
102 2XFE GAL GAL 10.7143
103 4U98 ACP 10.793
104 1AJ8 COA 11.8598
105 1YRB GDP 12.2137
106 4SGA ACE PRO ALA PRO PHE 12.7072
107 3F5O UOC COA 14.1892
108 1XUJ BOZ 14.7982
109 1S5P LYS GLY GLY ALA ALY ARG HIS ARG 14.8936
110 3KOX Z98 15.7025
111 3KIH GDL 16.4948
112 1OE0 TTP 18.6957
113 3VXE DPN PRO ARG 29.4118
114 1JDC GLC GLC GLC GLC 31.0023
115 1TMT DPN PRO ARG 33.3333
116 4CYD CMP 38.0952
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