Receptor
PDB id Resolution Class Description Source Keywords
1FQB 1.9 Å NON-ENZYME: BINDING STRUCTURE OF MALTOTRIOTOL BOUND TO OPEN-FORM MALTODEXTRIN BINDING PROTEIN IN P2(1)CRYSTAL FORM ESCHERICHIA COLI SUGAR-BINDING PROTEIN MALTOTRIOTAL SUGAR BINDING PROTEIN
Ref.: CRYSTAL STRUCTURES OF THE MALTODEXTRIN/MALTOSE-BINDING PROTEIN COMPLEXED WITH REDUCED OLIGOSACCHARIDES: FLEXIBILITY OF TERTIARY STRUCTURE AND LIGAND BINDING. J.MOL.BIOL. V. 306 1115 2001
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
SOR GLC GLC A:1000;
Valid;
none;
submit data
506.454 n/a O(C1O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1NL5 2.1 Å NON-ENZYME: BINDING ENGINEERED HIGH-AFFINITY MALTOSE-BINDING PROTEIN ESCHERICHIA COLI MBP MALTOSE-BINDING PROTEIN HIGH-AFFINITY MUTANT MALTODEXTRIN-BINDING PROTEIN SUGAR BINDING PROTEIN
Ref.: INSIGHTS INTO THE CONFORMATIONAL EQUILIBRIA OF MALTOSE-BINDING PROTEIN BY ANALYSIS OF HIGH AFFINITY MUTANTS. J.BIOL.CHEM. V. 278 34555 2003
Members (41)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 473 families.
1 3SET - MAL C12 H22 O11 C([C@@H]1[....
2 3SEY - MAL C12 H22 O11 C([C@@H]1[....
3 5B3Y - MAL C12 H22 O11 C([C@@H]1[....
4 1JW5 - GLC GLC n/a n/a
5 3Q29 - MAL C12 H22 O11 C([C@@H]1[....
6 1FQC - GLO GLC GLC n/a n/a
7 1ANF Ki = 3.5 uM GLC GLC n/a n/a
8 3MBP Ki = 0.16 uM GLC GLC GLC n/a n/a
9 1DMB Kd = 1.8 uM BCD C42 H70 O35 C([C@@H]1[....
10 1FQB - SOR GLC GLC n/a n/a
11 3SEU - MAL C12 H22 O11 C([C@@H]1[....
12 5B3X - MAL C12 H22 O11 C([C@@H]1[....
13 3G7W - MLR C18 H32 O16 C([C@@H]1[....
14 3Q26 - MAL C12 H22 O11 C([C@@H]1[....
15 4MBP Ki = 2.3 uM GLC GLC GLC GLC n/a n/a
16 1FQD - GLO GLC GLC GLC n/a n/a
17 3Q25 - MAL C12 H22 O11 C([C@@H]1[....
18 4JBZ - MAL C12 H22 O11 C([C@@H]1[....
19 3SER - MAL C12 H22 O11 C([C@@H]1[....
20 1LAX Kd = 2 uM GLC GLC n/a n/a
21 3SES - MAL C12 H22 O11 C([C@@H]1[....
22 1MDP - MAL C12 H22 O11 C([C@@H]1[....
23 1MDQ - MAL C12 H22 O11 C([C@@H]1[....
24 3SEX - MAL C12 H22 O11 C([C@@H]1[....
25 1JVX - MAL C12 H22 O11 C([C@@H]1[....
26 5B3Z - MAL C12 H22 O11 C([C@@H]1[....
27 1NL5 Kd = 6 nM MAL C12 H22 O11 C([C@@H]1[....
28 3G7V - MAL C12 H22 O11 C([C@@H]1[....
29 3RUM - MAL C12 H22 O11 C([C@@H]1[....
30 1JVY - MAL C12 H22 O11 C([C@@H]1[....
31 3Q28 - MAL C12 H22 O11 C([C@@H]1[....
32 3SEW - MAL C12 H22 O11 C([C@@H]1[....
33 3LBS - MAL C12 H22 O11 C([C@@H]1[....
34 1EZ9 Kd = 8 uM GLO GLC GLC GLC n/a n/a
35 3Q27 - MAL C12 H22 O11 C([C@@H]1[....
36 5BMY - MAL C12 H22 O11 C([C@@H]1[....
37 1FQA - SOR GLC GLC GLC n/a n/a
38 1MPD - MAL C12 H22 O11 C([C@@H]1[....
39 4RG5 - MAL C12 H22 O11 C([C@@H]1[....
40 3HPI Kd = 6.6 uM SUC C12 H22 O11 C([C@@H]1[....
41 5B3W - MAL C12 H22 O11 C([C@@H]1[....
70% Homology Family (87)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 355 families.
1 3VD8 - MTT C24 H42 O21 C([C@@H]1[....
2 3JYR Kd = 248 uM ACR C25 H43 N O18 C[C@@H]1[C....
3 4IFP - MAL C12 H22 O11 C([C@@H]1[....
4 3SET - MAL C12 H22 O11 C([C@@H]1[....
5 3SEY - MAL C12 H22 O11 C([C@@H]1[....
6 5B3Y - MAL C12 H22 O11 C([C@@H]1[....
7 1JW5 - GLC GLC n/a n/a
8 3Q29 - MAL C12 H22 O11 C([C@@H]1[....
9 1FQC - GLO GLC GLC n/a n/a
10 1ANF Ki = 3.5 uM GLC GLC n/a n/a
11 3MBP Ki = 0.16 uM GLC GLC GLC n/a n/a
12 1DMB Kd = 1.8 uM BCD C42 H70 O35 C([C@@H]1[....
13 1FQB - SOR GLC GLC n/a n/a
14 3SEU - MAL C12 H22 O11 C([C@@H]1[....
15 5B3X - MAL C12 H22 O11 C([C@@H]1[....
16 3G7W - MLR C18 H32 O16 C([C@@H]1[....
17 3Q26 - MAL C12 H22 O11 C([C@@H]1[....
18 4MBP Ki = 2.3 uM GLC GLC GLC GLC n/a n/a
19 1FQD - GLO GLC GLC GLC n/a n/a
20 3Q25 - MAL C12 H22 O11 C([C@@H]1[....
21 4JBZ - MAL C12 H22 O11 C([C@@H]1[....
22 3SER - MAL C12 H22 O11 C([C@@H]1[....
23 1LAX Kd = 2 uM GLC GLC n/a n/a
24 3SES - MAL C12 H22 O11 C([C@@H]1[....
25 1MDP - MAL C12 H22 O11 C([C@@H]1[....
26 1MDQ - MAL C12 H22 O11 C([C@@H]1[....
27 3SEX - MAL C12 H22 O11 C([C@@H]1[....
28 1JVX - MAL C12 H22 O11 C([C@@H]1[....
29 5B3Z - MAL C12 H22 O11 C([C@@H]1[....
30 1NL5 Kd = 6 nM MAL C12 H22 O11 C([C@@H]1[....
31 3G7V - MAL C12 H22 O11 C([C@@H]1[....
32 3RUM - MAL C12 H22 O11 C([C@@H]1[....
33 1JVY - MAL C12 H22 O11 C([C@@H]1[....
34 3Q28 - MAL C12 H22 O11 C([C@@H]1[....
35 3SEW - MAL C12 H22 O11 C([C@@H]1[....
36 3LBS - MAL C12 H22 O11 C([C@@H]1[....
37 1EZ9 Kd = 8 uM GLO GLC GLC GLC n/a n/a
38 3Q27 - MAL C12 H22 O11 C([C@@H]1[....
39 5BMY - MAL C12 H22 O11 C([C@@H]1[....
40 1FQA - SOR GLC GLC GLC n/a n/a
41 1MPD - MAL C12 H22 O11 C([C@@H]1[....
42 4RG5 - MAL C12 H22 O11 C([C@@H]1[....
43 3HPI Kd = 6.6 uM SUC C12 H22 O11 C([C@@H]1[....
44 5B3W - MAL C12 H22 O11 C([C@@H]1[....
45 2VGQ - MTT C24 H42 O21 C([C@@H]1[....
46 5IHJ - MLR C18 H32 O16 C([C@@H]1[....
47 5CFV - MAL C12 H22 O11 C([C@@H]1[....
48 5II5 - MAL C12 H22 O11 C([C@@H]1[....
49 5II4 - MAL C12 H22 O11 C([C@@H]1[....
50 5IQZ - MAL C12 H22 O11 C([C@@H]1[....
51 4WMT - 865 C37 H36 N6 O4 Cc1ccnc(c1....
52 4WGI - MAL C12 H22 O11 C([C@@H]1[....
53 4WMX Kd = 14.1 uM 3R7 C15 H13 N O4 S C=Cc1ccc(c....
54 4WMV ic50 = 93 uM 3R4 C9 H4 Cl F O2 S c1cc2c(cc1....
55 4WMW - MAL C12 H22 O11 C([C@@H]1[....
56 4WMS - MAL C12 H22 O11 C([C@@H]1[....
57 5LOF Kd = 0.19 nM 70R C39 H37 Cl F4 N6 O6 S Cc1c(ccc(c....
58 4WMU Kd = 0.18 uM 19H C20 H19 Cl2 N O3 Cc1cc(cc(c....
59 5OSQ - MAL C12 H22 O11 C([C@@H]1[....
60 3D4G - MAL C12 H22 O11 C([C@@H]1[....
61 4WTH - MAL C12 H22 O11 C([C@@H]1[....
62 4YS9 - MAL C12 H22 O11 C([C@@H]1[....
63 4TSM - MTT C24 H42 O21 C([C@@H]1[....
64 4MY2 - MAL C12 H22 O11 C([C@@H]1[....
65 4KYC - MAL C12 H22 O11 C([C@@H]1[....
66 1HSJ - GLC GLC n/a n/a
67 5HZ7 - MLR C18 H32 O16 C([C@@H]1[....
68 3H4Z - GLC GLC n/a n/a
69 5WPZ - MAL C12 H22 O11 C([C@@H]1[....
70 5WQ6 - MAL C12 H22 O11 C([C@@H]1[....
71 5H7Q - MAL C12 H22 O11 C([C@@H]1[....
72 3OAI - MAL C12 H22 O11 C([C@@H]1[....
73 5TTD - MLR C18 H32 O16 C([C@@H]1[....
74 4KYD - MAL C12 H22 O11 C([C@@H]1[....
75 5JST - MAL C12 H22 O11 C([C@@H]1[....
76 2XZ3 - MAL C12 H22 O11 C([C@@H]1[....
77 3N94 - MAL C12 H22 O11 C([C@@H]1[....
78 4XZS - GLC GLC n/a n/a
79 5H7N - MTT C24 H42 O21 C([C@@H]1[....
80 4PE2 - MAL MAL n/a n/a
81 4IKM - MAL C12 H22 O11 C([C@@H]1[....
82 1Y4C - GLC GLC n/a n/a
83 5C7R - MLR C18 H32 O16 C([C@@H]1[....
84 5DFM - MAL C12 H22 O11 C([C@@H]1[....
85 4IRL - MTT C24 H42 O21 C([C@@H]1[....
86 1MG1 - MAL C12 H22 O11 C([C@@H]1[....
87 5AZ7 - MAL C12 H22 O11 C([C@@H]1[....
50% Homology Family (99)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 272 families.
1 3VD8 - MTT C24 H42 O21 C([C@@H]1[....
2 3JYR Kd = 248 uM ACR C25 H43 N O18 C[C@@H]1[C....
3 4IFP - MAL C12 H22 O11 C([C@@H]1[....
4 5I04 - MAL C12 H22 O11 C([C@@H]1[....
5 3SET - MAL C12 H22 O11 C([C@@H]1[....
6 3SEY - MAL C12 H22 O11 C([C@@H]1[....
7 5B3Y - MAL C12 H22 O11 C([C@@H]1[....
8 1JW5 - GLC GLC n/a n/a
9 3Q29 - MAL C12 H22 O11 C([C@@H]1[....
10 1FQC - GLO GLC GLC n/a n/a
11 1ANF Ki = 3.5 uM GLC GLC n/a n/a
12 3MBP Ki = 0.16 uM GLC GLC GLC n/a n/a
13 1DMB Kd = 1.8 uM BCD C42 H70 O35 C([C@@H]1[....
14 1FQB - SOR GLC GLC n/a n/a
15 3SEU - MAL C12 H22 O11 C([C@@H]1[....
16 5B3X - MAL C12 H22 O11 C([C@@H]1[....
17 3G7W - MLR C18 H32 O16 C([C@@H]1[....
18 3Q26 - MAL C12 H22 O11 C([C@@H]1[....
19 4MBP Ki = 2.3 uM GLC GLC GLC GLC n/a n/a
20 1FQD - GLO GLC GLC GLC n/a n/a
21 3Q25 - MAL C12 H22 O11 C([C@@H]1[....
22 4JBZ - MAL C12 H22 O11 C([C@@H]1[....
23 3SER - MAL C12 H22 O11 C([C@@H]1[....
24 1LAX Kd = 2 uM GLC GLC n/a n/a
25 3SES - MAL C12 H22 O11 C([C@@H]1[....
26 1MDP - MAL C12 H22 O11 C([C@@H]1[....
27 1MDQ - MAL C12 H22 O11 C([C@@H]1[....
28 3SEX - MAL C12 H22 O11 C([C@@H]1[....
29 1JVX - MAL C12 H22 O11 C([C@@H]1[....
30 5B3Z - MAL C12 H22 O11 C([C@@H]1[....
31 1NL5 Kd = 6 nM MAL C12 H22 O11 C([C@@H]1[....
32 3G7V - MAL C12 H22 O11 C([C@@H]1[....
33 3RUM - MAL C12 H22 O11 C([C@@H]1[....
34 1JVY - MAL C12 H22 O11 C([C@@H]1[....
35 3Q28 - MAL C12 H22 O11 C([C@@H]1[....
36 3SEW - MAL C12 H22 O11 C([C@@H]1[....
37 3LBS - MAL C12 H22 O11 C([C@@H]1[....
38 1EZ9 Kd = 8 uM GLO GLC GLC GLC n/a n/a
39 3Q27 - MAL C12 H22 O11 C([C@@H]1[....
40 5BMY - MAL C12 H22 O11 C([C@@H]1[....
41 1FQA - SOR GLC GLC GLC n/a n/a
42 1MPD - MAL C12 H22 O11 C([C@@H]1[....
43 4RG5 - MAL C12 H22 O11 C([C@@H]1[....
44 3HPI Kd = 6.6 uM SUC C12 H22 O11 C([C@@H]1[....
45 5B3W - MAL C12 H22 O11 C([C@@H]1[....
46 2VGQ - MTT C24 H42 O21 C([C@@H]1[....
47 5IHJ - MLR C18 H32 O16 C([C@@H]1[....
48 5CFV - MAL C12 H22 O11 C([C@@H]1[....
49 5II5 - MAL C12 H22 O11 C([C@@H]1[....
50 5II4 - MAL C12 H22 O11 C([C@@H]1[....
51 5IQZ - MAL C12 H22 O11 C([C@@H]1[....
52 4WMT - 865 C37 H36 N6 O4 Cc1ccnc(c1....
53 4WGI - MAL C12 H22 O11 C([C@@H]1[....
54 4WMX Kd = 14.1 uM 3R7 C15 H13 N O4 S C=Cc1ccc(c....
55 4WMV ic50 = 93 uM 3R4 C9 H4 Cl F O2 S c1cc2c(cc1....
56 4WMW - MAL C12 H22 O11 C([C@@H]1[....
57 4WMS - MAL C12 H22 O11 C([C@@H]1[....
58 5LOF Kd = 0.19 nM 70R C39 H37 Cl F4 N6 O6 S Cc1c(ccc(c....
59 4WMU Kd = 0.18 uM 19H C20 H19 Cl2 N O3 Cc1cc(cc(c....
60 5OSQ - MAL C12 H22 O11 C([C@@H]1[....
61 3D4G - MAL C12 H22 O11 C([C@@H]1[....
62 4WVH - MAL C12 H22 O11 C([C@@H]1[....
63 4WVG - MAL C12 H22 O11 C([C@@H]1[....
64 4WTH - MAL C12 H22 O11 C([C@@H]1[....
65 4YS9 - MAL C12 H22 O11 C([C@@H]1[....
66 4TSM - MTT C24 H42 O21 C([C@@H]1[....
67 4MY2 - MAL C12 H22 O11 C([C@@H]1[....
68 4KYC - MAL C12 H22 O11 C([C@@H]1[....
69 1HSJ - GLC GLC n/a n/a
70 5HZ7 - MLR C18 H32 O16 C([C@@H]1[....
71 1URD - MLR C18 H32 O16 C([C@@H]1[....
72 1URS - MLR C18 H32 O16 C([C@@H]1[....
73 1URG Kd = 1.5 uM MAL C12 H22 O11 C([C@@H]1[....
74 3H4Z - GLC GLC n/a n/a
75 5WPZ - MAL C12 H22 O11 C([C@@H]1[....
76 5WQ6 - MAL C12 H22 O11 C([C@@H]1[....
77 5H7Q - MAL C12 H22 O11 C([C@@H]1[....
78 3DM0 - GLC GLC n/a n/a
79 3OAI - MAL C12 H22 O11 C([C@@H]1[....
80 5TTD - MLR C18 H32 O16 C([C@@H]1[....
81 4KYD - MAL C12 H22 O11 C([C@@H]1[....
82 5JST - MAL C12 H22 O11 C([C@@H]1[....
83 2XZ3 - MAL C12 H22 O11 C([C@@H]1[....
84 3N94 - MAL C12 H22 O11 C([C@@H]1[....
85 4QVH - FLC C6 H5 O7 C(C(=O)[O-....
86 4XZS - GLC GLC n/a n/a
87 5H7N - MTT C24 H42 O21 C([C@@H]1[....
88 4PE2 - MAL MAL n/a n/a
89 3O3U - MLR C18 H32 O16 C([C@@H]1[....
90 4IKM - MAL C12 H22 O11 C([C@@H]1[....
91 1Y4C - GLC GLC n/a n/a
92 5T05 - A3P C10 H15 N5 O10 P2 c1nc(c2c(n....
93 5T0A - GNS BDP GNS IDS GNS BDP NPO n/a n/a
94 5T03 - GNS BDP GNS BDP GNS BDP NPO n/a n/a
95 5C7R - MLR C18 H32 O16 C([C@@H]1[....
96 5DFM - MAL C12 H22 O11 C([C@@H]1[....
97 4IRL - MTT C24 H42 O21 C([C@@H]1[....
98 1MG1 - MAL C12 H22 O11 C([C@@H]1[....
99 5AZ7 - MAL C12 H22 O11 C([C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: SOR GLC GLC; Similar ligands found: 134
No: Ligand ECFP6 Tc MDL keys Tc
1 SOR GLC GLC 1 1
2 SOR GLC GLC GLC 0.965517 1
3 GLO GLC GLC 0.761194 0.971429
4 GLO GLC GLC GLC 0.73913 0.971429
5 GLC GLO 0.706897 0.911765
6 LAT GLA 0.557377 0.970588
7 CEZ 0.536232 0.914286
8 DR5 0.53125 0.916667
9 MMA MAN 0.53125 0.916667
10 BGC GLO 0.521739 0.885714
11 GAL GAL GAL 0.515152 0.970588
12 BGC GLC GLC GLC GLC GLC GLC 0.515152 0.970588
13 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.515152 0.970588
14 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.515152 0.970588
15 BGC BGC BGC BGC BGC BGC 0.515152 0.970588
16 CE6 0.515152 0.970588
17 BGC GLC GLC 0.515152 0.970588
18 GLA GAL GLC 0.515152 0.970588
19 CE5 0.515152 0.970588
20 BGC BGC BGC GLC 0.515152 0.970588
21 BMA MAN BMA 0.515152 0.970588
22 MTT 0.515152 0.970588
23 BGC GLC GLC GLC GLC 0.515152 0.970588
24 MAN MAN BMA BMA BMA BMA 0.515152 0.970588
25 GLC GAL GAL 0.515152 0.970588
26 MAN BMA BMA BMA BMA 0.515152 0.970588
27 DXI 0.515152 0.970588
28 GLC BGC BGC BGC BGC BGC 0.515152 0.970588
29 CTR 0.515152 0.970588
30 BMA BMA BMA 0.515152 0.970588
31 GLC GLC GLC GLC GLC 0.515152 0.970588
32 MLR 0.515152 0.970588
33 CEY 0.515152 0.970588
34 GLC BGC BGC 0.515152 0.970588
35 GLC GLC GLC GLC GLC GLC GLC GLC 0.515152 0.970588
36 MT7 0.515152 0.970588
37 GLC BGC BGC BGC BGC 0.515152 0.970588
38 BMA BMA BMA BMA BMA BMA 0.515152 0.970588
39 BGC GLC GLC GLC 0.515152 0.970588
40 GLC GLC BGC GLC GLC GLC GLC 0.515152 0.970588
41 CT3 0.515152 0.970588
42 GLC GLC BGC 0.515152 0.970588
43 CE8 0.515152 0.970588
44 BMA BMA BMA BMA BMA 0.515152 0.970588
45 B4G 0.515152 0.970588
46 CEX 0.515152 0.970588
47 GLC GLC GLC GLC GLC GLC GLC 0.515152 0.970588
48 CTT 0.515152 0.970588
49 GLC BGC GLC 0.515152 0.970588
50 MAN BMA BMA 0.515152 0.970588
51 GAL GCO 0.514286 0.888889
52 GLA EGA 0.507463 0.916667
53 BGC BGC GLC 0.507246 0.970588
54 BMA BMA 0.5 0.970588
55 MAL EDO 0.5 0.971429
56 BGC GLC 0.5 0.970588
57 GLA GAL 0.5 0.970588
58 MAB 0.5 0.970588
59 B2G 0.5 0.970588
60 GLC BGC 0.5 0.970588
61 BGC BMA 0.5 0.970588
62 GLC GAL 0.5 0.970588
63 N9S 0.5 0.970588
64 MAL 0.5 0.970588
65 CBI 0.5 0.970588
66 CBK 0.5 0.970588
67 GLA GLA 0.5 0.970588
68 BMA GAL 0.5 0.970588
69 LAT 0.5 0.970588
70 BGC GAL 0.5 0.970588
71 MAL MAL 0.5 0.942857
72 GAL GLC 0.5 0.970588
73 LBT 0.5 0.970588
74 GAL BGC 0.5 0.970588
75 MAN BMA BMA BMA BMA BMA 0.485714 0.942857
76 BMA BMA BMA BMA BMA BMA MAN 0.485714 0.942857
77 GLA GAL BGC 5VQ 0.472222 0.868421
78 BGC BGC BGC BGC BGC BGC BGC BGC 0.453333 0.970588
79 GLA GAL GLC NBU 0.453333 0.825
80 G2F BGC BGC BGC BGC BGC 0.453333 0.846154
81 BGC BGC BGC BGC 0.453333 0.970588
82 GLO BGC BGC XYS BGC XYS XYS 0.452632 0.944444
83 U63 0.449275 0.868421
84 BGC BGC G2F SHG 0.445783 0.825
85 MVP 0.444444 0.755556
86 BMA BMA GLA BMA BMA 0.443038 0.970588
87 DMU 0.441558 0.767442
88 UMQ 0.441558 0.767442
89 GLC GLC XYP 0.441558 0.970588
90 G2I 0.441558 0.790698
91 G3I 0.441558 0.790698
92 LMT 0.441558 0.767442
93 LMU 0.441558 0.767442
94 GLC GLC GLC GLC GLC GLC 0.441558 0.970588
95 OXZ BGC BGC 0.441558 0.708333
96 2M4 0.439394 0.970588
97 MAN MAN 0.439394 0.970588
98 BGC BGC 0.439394 0.970588
99 GLA GAL GAL 0.438356 0.970588
100 GLA GAL BGC 0.438356 0.970588
101 M3M 0.432836 0.970588
102 LB2 0.432836 0.970588
103 MAN GLC 0.432836 0.970588
104 GLC GLC XYS 0.43038 0.942857
105 LAG 0.425 0.618182
106 6UZ 0.425 0.825
107 TRE 0.423729 0.970588
108 GLA MBG 0.41791 0.916667
109 CM5 0.416667 0.868421
110 NPJ 0.414634 0.611111
111 BMA MAN 0.414286 0.942857
112 GLC GLC GLC BGC 0.4125 0.970588
113 MA4 0.411765 0.868421
114 XYS BGC BGC BGC BGC XYS BGC BGC BGC 0.409091 0.971429
115 XYS BGC BGC XYS BGC XYS BGC BGC BGC 0.409091 0.971429
116 BGC BGC BGC XYS BGC BGC 0.409091 0.971429
117 BMA BMA MAN 0.408451 0.942857
118 RCB 0.404762 0.611111
119 4MU BGC BGC 0.404494 0.75
120 BGC BGC BGC 0.402778 0.970588
121 BGC BGC BGC GLC BGC BGC 0.402778 0.970588
122 BGC BGC BGC BGC BGC 0.402778 0.970588
123 GLC BGC BGC BGC 0.402778 0.970588
124 BGC BGC BGC ASO BGC BGC ASO 0.402778 0.970588
125 GLC BGC BGC BGC BGC BGC BGC 0.402778 0.970588
126 GLC GLC BGC XYS BGC XYS 0.402299 0.971429
127 4MU BGC BGC BGC BGC 0.4 0.75
128 OTU 0.4 0.885714
129 MGL SGC GLC GLC 0.4 0.846154
130 GAL MBG 0.4 0.916667
131 MDM 0.4 0.916667
132 M13 0.4 0.916667
133 BGC BGC SGC MGL 0.4 0.846154
134 BMA MAN MAN 0.4 0.970588
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1NL5; Ligand: MAL; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 1nl5.bio1) has 41 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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