Receptor
PDB id Resolution Class Description Source Keywords
3A0D 2.2 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF POLYGONATUM CYRTONEMA LECTIN (PCL) COMP MONOMANNOSIDE POLYGONATUM CYRTONEMA BETA-PRISM II LECTIN SUGAR BINDING PROTEIN
Ref.: CRYSTAL STRUCTURES OF A NOVEL ANTI-HIV MANNOSE-BIND LECTIN FROM POLYGONATUM CYRTONEMA HUA WITH UNIQUE LIGAND-BINDING PROPERTY AND SUPER-STRUCTURE J.STRUCT.BIOL. V. 171 309 2010
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
MMA A:111;
Valid;
none;
submit data
194.182 C7 H14 O6 CO[C@...
SO4 A:112;
A:113;
A:114;
A:115;
A:116;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3A0E 2 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF POLYGONATUM CYRTONEMA LECTIN (PCL) COMP DIMANNOSIDE POLYGONATUM CYRTONEMA BETA-PRISM II LECTIN SUGAR BINDING PROTEIN
Ref.: CRYSTAL STRUCTURES OF A NOVEL ANTI-HIV MANNOSE-BIND LECTIN FROM POLYGONATUM CYRTONEMA HUA WITH UNIQUE LIGAND-BINDING PROPERTY AND SUPER-STRUCTURE J.STRUCT.BIOL. V. 171 309 2010
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 473 families.
1 3A0D - MMA C7 H14 O6 CO[C@@H]1[....
2 3A0E - M3M C12 H22 O11 C([C@@H]1[....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 355 families.
1 3A0D - MMA C7 H14 O6 CO[C@@H]1[....
2 3A0E - M3M C12 H22 O11 C([C@@H]1[....
50% Homology Family (6)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 272 families.
1 3A0D - MMA C7 H14 O6 CO[C@@H]1[....
2 3A0E - M3M C12 H22 O11 C([C@@H]1[....
3 4OIT Ka = 32.5 M^-1 MAN C6 H12 O6 C([C@@H]1[....
4 1MSA - MMA C7 H14 O6 CO[C@@H]1[....
5 1JPC - MAN MAN n/a n/a
6 1NPL Kd = 2 mM MAN C6 H12 O6 C([C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: MMA; Similar ligands found: 156
No: Ligand ECFP6 Tc MDL keys Tc
1 MBG 1 1
2 AMG 1 1
3 MMA 1 1
4 GYP 1 1
5 MAN MMA 0.651163 0.914286
6 GAL MBG 0.613636 0.914286
7 DR5 0.613636 0.914286
8 M13 0.613636 0.914286
9 MMA MAN 0.613636 0.914286
10 MDM 0.613636 0.914286
11 TRE 0.583333 0.857143
12 GLA MBG 0.581395 0.914286
13 MA3 0.525 0.914286
14 XGP 0.512195 0.674419
15 M1P 0.512195 0.674419
16 G1P 0.512195 0.674419
17 GL1 0.512195 0.674419
18 DEG 0.488889 0.837838
19 BGC BGC 0.478261 0.857143
20 MAN MAN 0.478261 0.857143
21 2M4 0.478261 0.857143
22 WZ1 0.470588 0.842105
23 MAG 0.468085 0.727273
24 2F8 0.468085 0.727273
25 RGG 0.466667 0.909091
26 MAN MMA MAN 0.464286 0.914286
27 GLC SSG SGC SGC MA3 0.462963 0.842105
28 BGC SGC SGC GTM 0.462963 0.842105
29 BGC SSG SSG SGC MA3 0.462963 0.842105
30 GAL MGC 0.462963 0.680851
31 GAT 0.458333 0.674419
32 JZR 0.458333 0.775
33 BHG 0.458333 0.775
34 HEX GLC 0.458333 0.775
35 GLC HEX 0.458333 0.775
36 SMD 0.45098 0.842105
37 2GS 0.45 1
38 KGM 0.44898 0.756098
39 B7G 0.44898 0.756098
40 LAT GLA 0.446809 0.857143
41 2M8 0.446809 0.882353
42 GTM BGC BGC 0.442623 0.842105
43 BOG 0.44 0.756098
44 GLC GLO 0.44 0.909091
45 HSJ 0.44 0.756098
46 BNG 0.44 0.756098
47 R1P 0.439024 0.6
48 GLA GAL 0.4375 0.857143
49 BGC GAL 0.4375 0.857143
50 GLC BGC 0.4375 0.857143
51 GLC GAL 0.4375 0.857143
52 BGC BMA 0.4375 0.857143
53 BMA BMA 0.4375 0.857143
54 EBQ 0.4375 0.810811
55 M3M 0.4375 0.857143
56 LB2 0.4375 0.857143
57 MAB 0.4375 0.857143
58 56N 0.4375 0.805556
59 EBG 0.4375 0.810811
60 CBK 0.4375 0.857143
61 LAT 0.4375 0.857143
62 GAL BGC 0.4375 0.857143
63 BMA GAL 0.4375 0.857143
64 MAL MAL 0.4375 0.833333
65 B2G 0.4375 0.857143
66 MAN GLC 0.4375 0.857143
67 N9S 0.4375 0.857143
68 GAL GLC 0.4375 0.857143
69 GLA GLA 0.4375 0.857143
70 LBT 0.4375 0.857143
71 CBI 0.4375 0.857143
72 BGC GLC 0.4375 0.857143
73 MAL 0.4375 0.857143
74 GAL FUC 0.431373 0.857143
75 BMA BMA MAN 0.431373 0.833333
76 A2G MBG 0.431034 0.680851
77 MBG A2G 0.431034 0.680851
78 GLA GLC 0.428571 0.857143
79 GLA BMA 0.428571 0.857143
80 MLB 0.428571 0.857143
81 MAN BMA 0.428571 0.857143
82 BMA GLA 0.428571 0.857143
83 GAL GAL 0.428571 0.857143
84 LAK 0.428571 0.857143
85 BGC GLA 0.428571 0.857143
86 GLA BGC 0.428571 0.857143
87 WZ2 0.42623 0.842105
88 GLA EGA 0.423077 0.861111
89 GAL PHB 0.423077 0.783784
90 RZM 0.42 0.666667
91 T6P 0.42 0.666667
92 MGL SGC GLC GLC 0.415385 0.842105
93 BGC BGC SGC MGL 0.415385 0.842105
94 VAM 0.415094 0.842105
95 MAN MAN BMA 0.415094 0.857143
96 NAG MBG 0.413793 0.680851
97 HNV 0.413793 0.842105
98 WZ3 0.412698 0.888889
99 MAN MAN MAN 0.411765 0.857143
100 SUC 0.411765 0.789474
101 SER MAN 0.411765 0.75
102 SWE 0.411765 0.789474
103 BMA MAN 0.411765 0.833333
104 DOM 0.411765 0.810811
105 GLC GLC GLC 0.411765 0.857143
106 MAN 7D1 0.411765 0.810811
107 GLC GLC GLC GLC GLC BGC 0.411765 0.857143
108 GLC GLC GLC GLC BGC 0.411765 0.857143
109 GLC FRU 0.411765 0.789474
110 MFU 0.410256 0.727273
111 MFB 0.410256 0.727273
112 XLM 0.407407 0.888889
113 3X8 0.407407 0.763158
114 FK9 0.407407 0.756098
115 GLC GAL GAL 0.403846 0.857143
116 BMA BMA BMA 0.403846 0.857143
117 BGC GLC GLC 0.403846 0.857143
118 MAN BMA BMA BMA BMA 0.403846 0.857143
119 GLC BGC BGC BGC BGC BGC 0.403846 0.857143
120 DXI 0.403846 0.857143
121 CTT 0.403846 0.857143
122 CTR 0.403846 0.857143
123 BGC GLC GLC GLC GLC 0.403846 0.857143
124 MAN MAN BMA BMA BMA BMA 0.403846 0.857143
125 GLC GLC GLC GLC GLC 0.403846 0.857143
126 BGC BGC BGC BGC BGC BGC 0.403846 0.857143
127 CE6 0.403846 0.857143
128 GLA GAL GLC 0.403846 0.857143
129 CE5 0.403846 0.857143
130 BGC BGC BGC GLC 0.403846 0.857143
131 BGC GLC GLC GLC 0.403846 0.857143
132 CE8 0.403846 0.857143
133 MAN BMA BMA 0.403846 0.857143
134 GLC BGC GLC 0.403846 0.857143
135 CT3 0.403846 0.857143
136 GLC GLC BGC GLC GLC GLC GLC 0.403846 0.857143
137 BMA BMA BMA BMA BMA 0.403846 0.857143
138 CEX 0.403846 0.857143
139 B4G 0.403846 0.857143
140 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
141 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.403846 0.857143
142 U63 0.403846 0.769231
143 MLR 0.403846 0.857143
144 CEY 0.403846 0.857143
145 GLC BGC BGC 0.403846 0.857143
146 GLC GLC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
147 MT7 0.403846 0.857143
148 GLC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
149 GLC BGC BGC BGC BGC 0.403846 0.857143
150 BMA BMA BMA BMA BMA BMA 0.403846 0.857143
151 MTT 0.403846 0.857143
152 BMA MAN BMA 0.403846 0.857143
153 GLC GLC BGC 0.403846 0.857143
154 BGC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
155 GAL GAL GAL 0.403846 0.857143
156 GLC 7LQ 0.4 0.857143
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3A0E; Ligand: M3M; Similar sites found: 35
This union binding pocket(no: 1) in the query (biounit: 3a0e.bio1) has 12 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3S2Y FMN 0.004477 0.42301 None
2 1SBZ FMN 0.03166 0.40562 None
3 1UO5 PIH 0.02499 0.40548 None
4 1NU4 MLA 0.02557 0.40495 None
5 2XI7 XI7 0.02744 0.40335 None
6 2H6B 3C4 0.0275 0.40119 None
7 1X54 4AD 0.01363 0.41383 0.909091
8 3FS8 ACO 0.04801 0.42445 1.81818
9 3QQA TCH 0.01343 0.41104 2.72727
10 4M5P MLA 0.01246 0.41241 5.45455
11 2NZU BG6 0.004482 0.4104 5.45455
12 4KCF AKM 0.02409 0.401 5.45455
13 3TKA CTN 0.001075 0.49148 6.36364
14 1VDC FAD 0.04213 0.41302 6.36364
15 2ALG DAO 0.01119 0.41299 6.52174
16 2ALG HP6 0.01119 0.41299 6.52174
17 2XBP ATP 0.02484 0.42329 7.27273
18 4BAS GNP 0.007428 0.421 7.27273
19 1V35 NAI 0.04706 0.40589 8.18182
20 1DSS NAD 0.02576 0.4025 8.18182
21 1B8U OAA 0.0049 0.44392 9.09091
22 2ZJ3 G6P 0.007834 0.41819 9.09091
23 5DRN 5CT 0.009958 0.41309 9.09091
24 4TSK TLA 0.003053 0.43648 10
25 4NTD FAD 0.04973 0.4021 10
26 2PT9 2MH 0.02572 0.41209 11.8182
27 3RFV 15L 0.02085 0.40811 11.8182
28 1VPM COA 0.009642 0.41917 12.7273
29 4I71 AGV 0.01754 0.40072 12.7273
30 1R27 MGD 0.0344 0.40803 14.5455
31 1I9G SAM 0.04135 0.41191 15.4545
32 3TA2 ATP 0.009039 0.43316 16.3636
33 3S9K CIT 0.02856 0.41705 18.1818
34 2DKH 3HB 0.03313 0.41164 18.1818
35 4LED XXR 0.00003958 0.55918 40
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