Receptor
PDB id Resolution Class Description Source Keywords
1CXK 2.09 Å EC: 2.4.1.19 COMPLEX BETWEEN A MALTONONAOSE SUBSTRATE AND BACILLUS CIRCUL 251 CGTASE E257Q/D229N BACILLUS CIRCULANS GLYCOSYL HYDROLASE FAMILY 13 ALPHA-AMYLASE FAMILY SUBSTRATCOMPLEX MALTONONAOSE TRANSFERASE
Ref.: X-RAY STRUCTURES ALONG THE REACTION PATHWAY OF CYCL GLYCOSYLTRANSFERASE ELUCIDATE CATALYSIS IN THE ALPH FAMILY. NAT.STRUCT.BIOL. V. 6 432 1999
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CA A:688;
A:689;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
40.078 Ca [Ca+2...
GLC GLC B:1;
 Valid;
 none;
 submit data
360.312 n/a OCC1C...
GLC GLC GLC GLC D:1;
E:1;
 Valid;
Valid;
 none;
none;
 submit data
648.564 n/a OCC1O...
GLC GLC GLC GLC GLC GLC GLC GLC GLC C:1;
 Valid;
 none;
 submit data
1477.28 n/a O(CC1...
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 - GLC GLC n/a n/a
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 - GLC GLC n/a n/a
8 1D3C - GLC GLC n/a n/a
9 1CGY - GLC GLC n/a n/a
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 - GLC GLC n/a n/a
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 GLC GLD ACI n/a n/a
4 1UKT ic50 > 5600 uM GAL GLC GLD ACI n/a n/a
5 1UKQ ic50 = 0.33 uM GLC BGC G6D ACI n/a n/a
6 1DED - BGC GLC AC1 n/a n/a
7 1UKS ic50 = 3300 uM GLC GAL GLD ACI n/a n/a
8 1CXH - GLC GLC GLC GLC n/a n/a
9 1CGV - GLC GLC n/a n/a
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 - GLC GLC n/a n/a
15 1D3C - GLC GLC n/a n/a
16 1CGY - GLC GLC n/a n/a
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 - GLC GLC n/a n/a
26 3BMW - GLC GLC GLC G6D ACI GLC GLC n/a n/a
27 5CGT - GLC C6 H12 O6 C([C@@H]1[....
28 9CGT - Z9E 4SG GLC 4SG GLC n/a n/a
29 8CGT - 4SG GLC 4SG GLC 4SG GLC n/a n/a
30 1CGU - GLC GLC n/a n/a
31 3CGT - GLC GLC GLC GLC GLC GLC GLC n/a n/a
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 GLC GLD ACI n/a n/a
4 1UKT ic50 > 5600 uM GAL GLC GLD ACI n/a n/a
5 1UKQ ic50 = 0.33 uM GLC BGC G6D ACI n/a n/a
6 1DED - BGC GLC AC1 n/a n/a
7 1UKS ic50 = 3300 uM GLC GAL GLD ACI n/a n/a
8 1CXH - GLC GLC GLC GLC n/a n/a
9 1CGV - GLC GLC n/a n/a
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 - GLC GLC n/a n/a
15 1D3C - GLC GLC n/a n/a
16 1CGY - GLC GLC n/a n/a
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 - GLC GLC n/a n/a
26 1QHP - GLC GLC n/a n/a
27 1QHO - GLC GLC n/a n/a
28 3BMW - GLC GLC GLC G6D ACI GLC GLC n/a n/a
29 5CGT - GLC C6 H12 O6 C([C@@H]1[....
30 9CGT - Z9E 4SG GLC 4SG GLC n/a n/a
31 8CGT - 4SG GLC 4SG GLC 4SG GLC n/a n/a
32 1CGU - GLC GLC n/a n/a
33 3CGT - GLC GLC GLC GLC GLC GLC GLC n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: GLC GLC; Similar ligands found: 67
No: Ligand ECFP6 Tc MDL keys Tc
1 BMA 1 1
2 MAN 1 1
3 BGC GAL 1 1
4 WOO 1 1
5 GLC GLC 1 1
6 GXL 1 1
7 GLA 1 1
8 GAL GAL 1 1
9 ALL 1 1
10 GAL 1 1
11 BGC 1 1
12 GLC 1 1
13 GIV 1 1
14 FUB 0.653846 0.866667
15 BDR 0.653846 0.866667
16 32O 0.653846 0.866667
17 AHR 0.653846 0.866667
18 Z6J 0.653846 0.866667
19 RIB 0.653846 0.866667
20 BGC GLC GLC GLC GLC GLC 0.488889 0.848485
21 BGC GLC GLC GLC GLC 0.488889 0.848485
22 EMZ 0.472222 0.794118
23 M6P 0.461538 0.675
24 BGP 0.461538 0.675
25 BG6 0.461538 0.675
26 G6P 0.461538 0.675
27 M6D 0.461538 0.675
28 A6P 0.461538 0.675
29 2H5 0.457143 0.875
30 X6X 0.457143 0.777778
31 GCS 0.457143 0.777778
32 SHG 0.457143 0.875
33 1GN 0.457143 0.777778
34 95Z 0.457143 0.777778
35 G2F 0.457143 0.875
36 GAF 0.457143 0.875
37 G3F 0.457143 0.875
38 2FG 0.457143 0.875
39 PA1 0.457143 0.777778
40 GAL GLA 0.454545 0.848485
41 SGC BGC 0.444444 0.8
42 3MG 0.444444 0.875
43 ZB1 0.444444 0.875
44 YIO 0.441176 0.870968
45 2GS 0.432432 0.875
46 AHR AHR 0.428571 0.764706
47 GLF 0.428571 0.84375
48 FUC GAL 0.416667 0.848485
49 GLC GLC GLC GLC BGC GLC GLC 0.416667 0.848485
50 MAN BMA BMA BMA BMA BMA BMA 0.416667 0.848485
51 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.416667 0.848485
52 BGC BGC BGC 0.408163 0.848485
53 BGC BGC BGC BGC BGC 0.408163 0.848485
54 SGC SGC BGC 0.408163 0.8
55 GLC BGC BGC BGC 0.408163 0.848485
56 BGC BGC BGC BGC BGC BGC 0.408163 0.848485
57 BGC BGC BGC BGC BGC BGC BGC 0.408163 0.848485
58 YIO GAL 0.405405 0.771429
59 NGA 0.404762 0.7
60 HSQ 0.404762 0.7
61 BM3 0.404762 0.7
62 NDG 0.404762 0.7
63 A2G 0.404762 0.7
64 NAG 0.404762 0.7
65 AHR AHR AHR AHR AHR 0.4 0.764706
66 AHR AHR AHR AHR 0.4 0.764706
67 AHR AHR AHR AHR AHR AHR 0.4 0.764706
Ligand no: 2; Ligand: GLC GLC GLC GLC; Similar ligands found: 5
No: Ligand ECFP6 Tc MDL keys Tc
1 GLC GLC GLC GLC 1 1
2 GLC GLC GLC GLC GLC GLC GLC 0.510638 0.939394
3 GLC GLC GLC GLC GLC GLC 0.510638 0.939394
4 GLC GLC GLC GLC GLC GLC GLC GLC 0.510638 0.939394
5 4PW 0.5 0.777778
Ligand no: 3; Ligand: GLC GLC GLC GLC GLC GLC GLC GLC GLC; Similar ligands found: 131
No: Ligand ECFP6 Tc MDL keys Tc
1 GLC GLC GLC GLC GLC GLC GLC GLC GLC 1 1
2 BMA BMA BMA BMA GLA 0.933333 1
3 GLC GLC GLC GLC GLC 0.769231 1
4 BGC GLC GLC GLC 0.769231 1
5 MAN BMA BMA BMA BMA BMA BMA 0.758621 1
6 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.758621 1
7 GLC GLC GLC GLC BGC GLC GLC 0.758621 1
8 BGC BGC BGC XYS BGC XYS BGC XYS BGC 0.726027 0.942857
9 BGC BGC BGC BGC BGC XYS 0.726027 0.942857
10 BGC BGC BGC BGC XYS BGC XYS BGC BGC 0.726027 0.942857
11 BGC GLC GLC 0.707692 1
12 BGC BGC BGC XYS BGC XYS 0.69863 0.942857
13 BGC BGC BGC BGC BGC BGC BGC BGC 0.656716 1
14 NAG GAL BGC GAL 0.64 0.733333
15 BGC BGC BGC XYS XYS GAL GAL 0.6375 0.942857
16 BGC BGC BGC XYS BGC XYS XYS 0.623377 0.942857
17 BGC BGC BGC XYS BGC XYS GAL 0.621951 0.942857
18 BMA BMA BMA BMA GLA BMA GLA 0.607595 0.916667
19 BGC GAL GLA 0.597015 1
20 BGC BGC BGC XYS BGC XYS XYS GAL 0.593023 0.942857
21 BGC BGC BGC XYS BGC XYS XYS GAL GAL 0.593023 0.942857
22 BGC GLA GAL 0.590164 1
23 BGC 5VQ GAL GLA 0.588235 0.891892
24 BGC BGC BGC XYS 0.584416 0.942857
25 BGC BGC XYS GAL 0.578947 0.942857
26 GLC EDO GLC 0.575758 0.942857
27 G2F SHG BGC BGC 0.565217 0.891892
28 BGC GAL NGA GAL 0.564103 0.733333
29 GLC NBU GAL GLA 0.56338 0.846154
30 BGC BGC XYS BGC XYS XYS GAL 0.551724 0.942857
31 MAN BMA BMA 0.542857 0.942857
32 BMA BMA BMA BMA 0.541667 0.941176
33 BMA MAN MAN 0.535211 1
34 GLC GLC AC1 0.535211 0.744186
35 BGC GAL NGA 0.532468 0.733333
36 BGC GLC AGL GLC GLC GLC 0.52381 0.717391
37 BGC GAL GLA NGA GAL 0.52381 0.733333
38 MGL GAL 0.515152 0.942857
39 G4D G4D G4D G4D G4D G4D G4D G4D G4D G4D G4D 0.513889 0.970588
40 LMT 0.506667 0.785714
41 LMU 0.506667 0.785714
42 DMU 0.506667 0.785714
43 UMQ 0.506667 0.785714
44 BGC BGC XYS XYS GAL 0.505747 0.942857
45 6SA 0.5 0.733333
46 G2F BGC BGC BGC BGC BGC 0.5 0.868421
47 BGC GAL GLA NGA 0.494118 0.733333
48 6UZ 0.487179 0.846154
49 BGC GLC GLC GLC GLC 0.485294 1
50 BGC GLC GLC GLC GLC GLC 0.485294 1
51 BGC GAL NAG NAG GAL GAL 0.483871 0.6875
52 GLC GLC GLC G6D ACI GLC GLC 0.483516 0.733333
53 BGC BGC BGC BGC 0.481013 1
54 GLC GLC GLC 0.480519 0.942857
55 ARE 0.478723 0.733333
56 AAO 0.478723 0.733333
57 BGC BGC BGC XYS XYS GAL 0.477778 0.916667
58 BGC GAL NAG GAL 0.47619 0.733333
59 BGC GAL FUC GLA 0.47561 0.970588
60 GLC GLC XYS XYS 0.474359 0.914286
61 FRU BGC BGC BGC 0.473684 0.868421
62 BGC XGP 0.472222 0.785714
63 BGC BGC GLC BGC XYS BGC XYS XYS 0.46988 0.916667
64 GLC GAL BGC FUC 0.467532 0.970588
65 G3I 0.467532 0.767442
66 G2I 0.467532 0.767442
67 BGC OXZ BGC 0.467532 0.6875
68 BGC GAL FUC 0.467532 0.970588
69 GLC GLC FRU 0.463415 0.868421
70 GLC GLC G6D GLC ACI GLC 0.463158 0.702128
71 GLC GLC AC1 GLC GLC GLC 0.463158 0.702128
72 GLC GLC AGL HMC GLC 0.463158 0.702128
73 GAL GLA 0.462687 1
74 MAN MAN BMA 0.460526 0.942857
75 CM5 0.457831 0.891892
76 FUC GAL 0.457143 0.941176
77 XYS GLC GLC 0.455696 0.970588
78 GLC GAL EMB GAL MEC 0.452632 0.622642
79 MA4 0.452381 0.891892
80 MAN MAN MAN 0.451219 0.970588
81 LAG 0.45 0.6
82 LSE 0.45 0.6875
83 MAN MAN MAN MAN MAN MAN MAN 0.448276 1
84 AHR AHR AHR AHR 0.447761 0.857143
85 AHR AHR AHR AHR AHR AHR 0.447761 0.857143
86 AHR AHR AHR AHR AHR 0.447761 0.857143
87 AHR AHR 0.446154 0.857143
88 GPM GLC 0.445946 0.767442
89 GLC GLC G6D ADH GLC GLC 0.444444 0.717391
90 SOR GLC GLC 0.443038 0.970588
91 GLC GLC AGL HMC 0.442105 0.717391
92 MMA MAN MAN 0.441558 0.942857
93 NAG GAL 0.44 0.733333
94 GLC BGC G6D ACI 0.43956 0.733333
95 TXT 0.438202 0.767442
96 BQZ 0.4375 0.909091
97 QV4 0.43617 0.733333
98 BGC GAL NAG 0.435294 0.733333
99 BGC SGA 0.434211 0.66
100 GLC GLC GLC SGC PO4 GLC 0.431579 0.66
101 GLC BGC BGC BGC 0.430556 1
102 BGC BGC BGC 0.430556 1
103 BGC BGC BGC BGC BGC BGC BGC 0.430556 1
104 BGC Z9D 0.430556 0.970588
105 BGC BGC BGC BGC BGC 0.430556 1
106 BGC BGC BGC BGC BGC BGC 0.430556 1
107 NBG BGC BGC XYS BGC XYS XYS 0.430108 0.702128
108 RCB 0.428571 0.622642
109 GAL GLC GLD ACI 0.426966 0.733333
110 BGC FUC GAL 0.423077 0.970588
111 GLC BGC FUC GAL 0.423077 0.970588
112 NAG NAG MAN MAN MAN 0.42268 0.6875
113 BGC 4MU BGC BGC BGC 0.422222 0.767442
114 GLC GLC G6D ACI 0.421053 0.702128
115 BGC GLC AC1 0.42 0.702128
116 GLO GLC GLC GLC 0.418605 0.942857
117 GLC BGC BGC 0.414634 0.942857
118 GAL NAG GAL 0.411765 0.733333
119 BGC 4MU BGC 0.411111 0.767442
120 NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.41 0.733333
121 10M 0.409639 0.733333
122 H1M MAN MAN 0.409639 0.868421
123 MAN BMA MAN MAN MAN MAN MAN 0.408602 0.942857
124 C4W NAG FUC BMA 0.408163 0.634615
125 BMA MAN NAG 0.406977 0.733333
126 NAG BMA MAN MAN MAN MAN 0.40625 0.733333
127 MBG GLA 0.405797 0.942857
128 GAL SO4 GAL 0.405063 0.66
129 NPJ 0.404762 0.622642
130 ACG 0.4 0.695652
131 MAN NAG GAL 0.4 0.733333
Similar Ligands (3D)
Ligand no: 1; Ligand: GLC GLC; Similar ligands found: 137
No: Ligand Similarity coefficient
1 BGC GLC 0.9998
2 GLC BGC 0.9998
3 BGC BGC 0.9995
4 SHG BGC 0.9950
5 NOJ GLC 0.9866
6 TW7 GLC 0.9819
7 ABL 0.9809
8 RR7 GLC 0.9769
9 MAN GLC 0.9758
10 GLF B8D 0.9725
11 BGC Z9D 0.9701
12 BMA BGC 0.9681
13 VDM 0.9677
14 GDQ GLC 0.9660
15 GLC GLA 0.9620
16 MA1 GLC 0.9606
17 BDF GLC 0.9563
18 GCS GCS 0.9561
19 GLC IFM 0.9533
20 GLC DMJ 0.9533
21 GLC 7LQ 0.9524
22 9MR 0.9514
23 BGC GLA 0.9512
24 PA1 GCS 0.9485
25 RZM 0.9455
26 GLC GAL 0.9449
27 FRU GLC 0.9443
28 7D1 MAN 0.9427
29 BMA GAL 0.9409
30 SGC GLC 0.9403
31 IFM MAN 0.9398
32 MYG 0.9392
33 MAN IFM 0.9389
34 BGC OXZ 0.9373
35 BMA MAN 0.9361
36 DMJ MAN 0.9357
37 DGO Z61 0.9338
38 MAN G63 0.9335
39 DGO MAN 0.9332
40 MAN MNM 0.9332
41 MAN MAN 0.9325
42 MMA MAN 0.9313
43 BMA GLA 0.9307
44 IDC 0.9300
45 IFM BGC 0.9298
46 IFM BMA 0.9239
47 Z9N GLC 0.9205
48 GLA GLA 0.9196
49 ZEL MAN 0.9192
50 XYP GCU 0.9176
51 BMA BMA 0.9164
52 3CU GLC 0.9110
53 GLC EDO GLC 0.9109
54 ISX 0.9090
55 MBG GLA 0.9090
56 BQZ 0.9079
57 NOJ BGC 0.9076
58 OTU 0.9075
59 RAM GAD 0.9073
60 XMM 0.9058
61 MAN BMA 0.9057
62 GCU BGC 0.9050
63 MA3 MA2 0.9031
64 BEM BEM 0.9025
65 D2M 0.9015
66 145 0.8995
67 7K2 0.8994
68 BMA IFM 0.8992
69 FRU GAL 0.8991
70 BEM LGU 0.8977
71 IXM 0.8972
72 MHD GAL 0.8955
73 Z5L MAN 0.8946
74 NKH 0.8934
75 LG9 GLC 0.8924
76 XYP XYP 0.8911
77 GLC FRU 0.8902
78 GLC G6P 0.8884
79 MVL BMA 0.8878
80 GLO BGC 0.8878
81 ADA ADA 0.8876
82 MSX MAN 0.8872
83 GAL FUC 0.8837
84 GAA 0.8830
85 FEQ 0.8815
86 EGA GLA 0.8808
87 GLA BEZ 0.8808
88 GTR AQA 0.8806
89 GPM GLC 0.8798
90 DSQ 0.8794
91 TTZ 0.8780
92 DTK 0.8775
93 6EN 0.8773
94 PNA 0.8756
95 NQK 0.8729
96 AHR FUB 0.8724
97 QRP 0.8720
98 683 0.8717
99 XYS XYS 0.8713
100 QUE 0.8699
101 4P8 0.8697
102 TOP 0.8693
103 JMS 0.8692
104 GTR ADA 0.8684
105 IW1 0.8683
106 SDT 0.8682
107 NQE 0.8678
108 FHI 0.8678
109 FUB FUB 0.8667
110 PNW 0.8665
111 BNY 0.8663
112 2AX 0.8660
113 IPD MAN 0.8655
114 ZT2 0.8651
115 1FL 0.8650
116 NE1 0.8648
117 581 0.8637
118 64I 0.8635
119 DIF 0.8634
120 A7M 0.8603
121 XTS 0.8598
122 GS1 GS1 0.8593
123 041 0.8588
124 6J3 0.8583
125 BRY 0.8579
126 EZB 0.8578
127 AD3 0.8576
128 4GU 0.8571
129 CC6 0.8570
130 BWG 0.8568
131 IW6 0.8568
132 6BK 0.8562
133 SMI 0.8559
134 DY9 0.8555
135 17C 0.8553
136 Q7U 0.8547
137 3CA 0.8521
Ligand no: 2; Ligand: GLC GLC GLC GLC; Similar ligands found: 10
No: Ligand Similarity coefficient
1 BGC GLC GLC GLC 0.9840
2 GLC GLC AC1 0.9642
3 GLC G6D ADH GLC 0.9064
4 GLC GAL GLD ACI 0.9008
5 GLC G6D ACI GLC 0.8960
6 BGC GLC AC1 0.8951
7 GLC GLC DAF 0.8904
8 GLO GLC GLC GLC 0.8881
9 GLC GLC GLC BGC 0.8817
10 SOR GLC GLC GLC 0.8761
Ligand no: 3; Ligand: GLC GLC GLC GLC GLC GLC GLC GLC GLC; Similar ligands found: 0
No: Ligand Similarity coefficient
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: 6
This union binding pocket(no: 1) in the query (biounit: 2cxg.bio1) has 35 residues
No: Leader PDB Ligand Sequence Similarity
1 3VM7 GLC 33.9431
2 6SAO BGC GLC AC1 GLC AC1 42.369
3 6SAU BGC GLC AC1 GLC AC1 43.0435
4 2GVY GLC GLC 43.5146
5 4E2O BGC G6D GLC ACI G6D ACI 46.0352
6 5A2B GLC GLC 46.0765
Pocket No.: 2; Query (leader) PDB : 2CXG; Ligand: GLC GLC; 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: 2cxg.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2CXG; Ligand: GLC GLC GLC GLC; 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: 2cxg.bio1) has 6 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2CXG; Ligand: GLC GLC; 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: 2cxg.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
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