Receptor
PDB id Resolution Class Description Source Keywords
3P5G 1.6 Å NON-ENZYME: BINDING STRUCTURE OF THE CARBOHYDRATE-RECOGNITION DOMAIN OF HUMAN LA WITH BLOOD GROUP B TRISACCHARIDE (GAL ALPHA1-3(FUC ALPHA1-2 HOMO SAPIENS C-TYPE LECTIN CARBOHYDRATE-BINDING SUGAR BINDING PROTEIN
Ref.: STRUCTURAL BASIS FOR LANGERIN RECOGNITION OF DIVERS PATHOGEN AND MAMMALIAN GLYCANS THROUGH A SINGLE BIN SITE. J.MOL.BIOL. V. 405 1027 2011
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CA A:500;
B:500;
C:500;
D:500;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
40.078 Ca [Ca+2...
FUC C:402;
D:402;
Valid;
Valid;
none;
none;
submit data
164.156 C6 H12 O5 C[C@H...
GLA GAL FUC A:400;
Valid;
none;
submit data
488.439 n/a O(C1C...
GLA GLA FUC B:400;
Valid;
none;
submit data
488.439 n/a O(C1C...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3P7G 1.5 Å NON-ENZYME: BINDING STRUCTURE OF THE HUMAN LANGERIN CARBOHYDRATE RECOGNITION DOM COMPLEX WITH MANNOSE HOMO SAPIENS C-TYPE LECTIN MEMBRANE PROTEIN GLYCOPROTEIN LANGERIN DC-CARBOHYDRATE BINDING PROTEIN CALCIUM BINDING SUGAR BINDINSYSTEM LANGERHANS CELLS CD207
Ref.: THE CARBOHYDRATE RECOGNITION DOMAIN OF LANGERIN REV STRUCTURAL SIMILARITY WITH THE ONE OF DC-SIGN BUT A ADDITIONAL, CALCIUM-INDEPENDENT SUGAR-BINDING SITE. MOL.IMMUNOL. V. 45 1981 2008
Members (15)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 510 families.
1 3P7G - MAN C6 H12 O6 C([C@@H]1[....
2 4N36 - 2F8 C9 H17 N O6 CC(=O)N[C@....
3 4N33 - NAG GAL BGC n/a n/a
4 3P5I - G6S NAG n/a n/a
5 3P5H - BGC BGC n/a n/a
6 4N37 - MMA C7 H14 O6 CO[C@@H]1[....
7 4N34 - 2F8 C9 H17 N O6 CC(=O)N[C@....
8 3P5E - MAN C6 H12 O6 C([C@@H]1[....
9 3P5D - MAN C6 H12 O6 C([C@@H]1[....
10 3P5G - FUC C6 H12 O5 C[C@H]1[C@....
11 4N32 - 2F8 C9 H17 N O6 CC(=O)N[C@....
12 3P7H - MAL C12 H22 O11 C([C@@H]1[....
13 4N38 - NAG GAL n/a n/a
14 4N35 - NAG GAL BGC n/a n/a
15 3P5F - MAN C6 H12 O6 C([C@@H]1[....
70% Homology Family (16)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 391 families.
1 3P7G - MAN C6 H12 O6 C([C@@H]1[....
2 4N36 - 2F8 C9 H17 N O6 CC(=O)N[C@....
3 4N33 - NAG GAL BGC n/a n/a
4 3P5I - G6S NAG n/a n/a
5 3P5H - BGC BGC n/a n/a
6 4N37 - MMA C7 H14 O6 CO[C@@H]1[....
7 4N34 - 2F8 C9 H17 N O6 CC(=O)N[C@....
8 3P5E - MAN C6 H12 O6 C([C@@H]1[....
9 3P5D - MAN C6 H12 O6 C([C@@H]1[....
10 3P5G - FUC C6 H12 O5 C[C@H]1[C@....
11 4N32 - 2F8 C9 H17 N O6 CC(=O)N[C@....
12 3P7H - MAL C12 H22 O11 C([C@@H]1[....
13 4N38 - NAG GAL n/a n/a
14 4N35 - NAG GAL BGC n/a n/a
15 3P5F - MAN C6 H12 O6 C([C@@H]1[....
16 5M62 - BGC C6 H12 O6 C([C@@H]1[....
50% Homology Family (10)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 298 families.
1 3P7G - MAN C6 H12 O6 C([C@@H]1[....
2 4N36 - 2F8 C9 H17 N O6 CC(=O)N[C@....
3 4N33 - NAG GAL BGC n/a n/a
4 3P5G - FUC C6 H12 O5 C[C@H]1[C@....
5 4N32 - 2F8 C9 H17 N O6 CC(=O)N[C@....
6 3P7H - MAL C12 H22 O11 C([C@@H]1[....
7 4N38 - NAG GAL n/a n/a
8 4N35 - NAG GAL BGC n/a n/a
9 3P5F - MAN C6 H12 O6 C([C@@H]1[....
10 5M62 - BGC C6 H12 O6 C([C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: FUC; Similar ligands found: 9
No: Ligand ECFP6 Tc MDL keys Tc
1 FCB 1 1
2 FUC 1 1
3 FCA 1 1
4 XXR 1 1
5 G6D 1 1
6 RAM 1 1
7 RM4 1 1
8 FUL 1 1
9 FUF 0.424242 0.846154
Ligand no: 2; Ligand: GLA GAL FUC; Similar ligands found: 183
No: Ligand ECFP6 Tc MDL keys Tc
1 GLA GLA FUC 1 1
2 FUC GLA GLA 1 1
3 GLA GAL FUC 1 1
4 FUC GAL GLA 1 1
5 GAL GAL FUC 1 1
6 NGA GAL FUC 0.691176 0.73913
7 A2G GAL FUC 0.691176 0.73913
8 FUC GLA A2G 0.691176 0.73913
9 A2G GLA FUC 0.691176 0.73913
10 FUC GAL A2G 0.691176 0.73913
11 FUC GAL NGA 0.671429 0.708333
12 FUC BGC GAL 0.666667 1
13 GLA MAN ABE 0.656716 0.944444
14 FUC GAL 0.627119 0.970588
15 BGC GLA GAL FUC 0.619718 1
16 BGB 0.56 0.790698
17 GAL NDG FUC 0.547945 0.73913
18 FUC NDG GAL 0.547945 0.73913
19 2M4 0.542373 0.970588
20 FUC NAG GAL 0.533333 0.68
21 LAT FUC 0.528571 1
22 GLC GAL FUC 0.528571 1
23 8B7 0.528571 1
24 BGC GAL FUC 0.528571 1
25 FUC GAL GLC 0.528571 1
26 GAL NAG GAL FUC 0.525 0.73913
27 GLA NAG GAL FUC 0.525 0.73913
28 LB2 0.508197 0.970588
29 NGR 0.508197 0.970588
30 MAN GLC 0.508197 0.970588
31 M3M 0.508197 0.970588
32 MAG FUC GAL 0.506667 0.708333
33 DR3 0.493506 0.73913
34 BMA BMA MAN 0.484848 0.970588
35 MAN MAN BMA 0.484848 0.970588
36 FUC BGC GAL NAG GAL 0.483146 0.73913
37 FUC BGC GAL NAG 0.482353 0.73913
38 FUC NAG 0.479452 0.66
39 GLA GAL NAG FUC GAL GLC 0.478261 0.73913
40 GAL A2G 0.478261 0.755556
41 GAL NGA 0.478261 0.755556
42 A2G GAL 0.478261 0.755556
43 GAL FUC 0.476923 0.970588
44 GLC FUC GAL FUC A2G 0.476744 0.723404
45 BGC FUC GAL FUC A2G 0.476744 0.723404
46 A2G GAL BGC FUC 0.471264 0.73913
47 GLC BGC BGC BGC BGC BGC BGC 0.469697 0.970588
48 BGC BGC BGC GLC BGC BGC 0.469697 0.970588
49 MDM 0.46875 0.971429
50 M13 0.46875 0.971429
51 GAL MBG 0.46875 0.971429
52 NAG FUC 0.464789 0.695652
53 FUC GAL NDG 0.461538 0.73913
54 DR2 0.461538 0.73913
55 FUL GAL NAG 0.461538 0.73913
56 GAL NAG FUC 0.461538 0.73913
57 FUC GAL NAG 0.461538 0.73913
58 NDG GAL FUC 0.461538 0.73913
59 NAG GAL FUC 0.461538 0.73913
60 XYS GAL FUC 0.460526 0.971429
61 BMA GAL 0.460317 0.970588
62 N9S 0.460317 0.970588
63 CBK 0.460317 0.970588
64 CBI 0.460317 0.970588
65 MAB 0.460317 0.970588
66 LAT 0.460317 0.970588
67 GLC GAL 0.460317 0.970588
68 B2G 0.460317 0.970588
69 BGC GAL 0.460317 0.970588
70 BGC BMA 0.460317 0.970588
71 GLA GAL 0.460317 0.970588
72 GAL BGC 0.460317 0.970588
73 LBT 0.460317 0.970588
74 MAL 0.460317 0.970588
75 GLA GLA 0.460317 0.970588
76 BQZ 0.457627 0.882353
77 BMA MAN MAN MAN 0.457143 0.970588
78 A2G GAL NAG FUC 0.454545 0.693878
79 FUC GAL NAG A2G 0.454545 0.693878
80 TRE 0.454545 0.970588
81 FUC BHG 0.453333 0.790698
82 BHG FUC 0.453333 0.790698
83 4YA 0.453333 0.790698
84 MAN MAN MAN GLC 0.452055 0.970588
85 FUC NAG GLA GAL 0.448276 0.723404
86 FUC NAG GAL FUC 0.444444 0.723404
87 FUC GAL NAG FUC 0.444444 0.723404
88 FUC GAL NAG A2G FUC 0.444444 0.693878
89 FUC NDG GAL FUC 0.444444 0.723404
90 FUC GAL NDG FUC 0.444444 0.723404
91 GAL NDG FUC FUC 0.444444 0.723404
92 BDZ 0.444444 0.723404
93 NAG GAL FUC FUC A2G 0.444444 0.693878
94 GAL NAG FUC FUC 0.444444 0.723404
95 GLA MBG 0.444444 0.971429
96 BCW 0.444444 0.723404
97 BHE 0.441558 0.790698
98 GLA MMA ABE 0.441558 0.894737
99 DOM 0.439394 0.916667
100 BGC BGC 0.439394 0.888889
101 BMA BMA 0.439394 0.888889
102 GAL NDG 0.43662 0.755556
103 NLC 0.43662 0.755556
104 GAL MGC 0.43662 0.723404
105 NDG GAL 0.43662 0.755556
106 U63 0.432836 0.868421
107 GLC BGC BGC BGC BGC 0.432836 0.970588
108 BGC BGC GLC 0.432836 0.970588
109 GLA GAL BGC 0.432836 0.970588
110 MLR 0.432836 0.970588
111 BMA MAN BMA 0.432836 0.970588
112 CTR 0.432836 0.970588
113 BMA BMA BMA 0.432836 0.970588
114 MAN BMA BMA 0.432836 0.970588
115 MTT 0.432836 0.970588
116 BMA BMA BMA BMA BMA 0.432836 0.970588
117 MAN BMA BMA BMA BMA 0.432836 0.970588
118 MAN MAN BMA BMA BMA BMA 0.432836 0.970588
119 BGC BGC BGC GLC 0.432836 0.970588
120 CE5 0.432836 0.970588
121 CE6 0.432836 0.970588
122 BGC GLC GLC GLC GLC GLC GLC 0.432836 0.970588
123 MT7 0.432836 0.970588
124 BGC BGC BGC BGC BGC 0.432836 0.970588
125 GLC GLC GLC GLC GLC 0.432836 0.970588
126 GLC GAL GAL 0.432836 0.970588
127 GLC BGC BGC BGC BGC BGC 0.432836 0.970588
128 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.432836 0.970588
129 BGC GLC GLC 0.432836 0.970588
130 CEX 0.432836 0.970588
131 GLC BGC BGC BGC 0.432836 0.970588
132 BGC BGC BGC 0.432836 0.970588
133 CTT 0.432836 0.970588
134 BGC BGC BGC BGC 0.432836 0.970588
135 GLC BGC BGC 0.432836 0.970588
136 BGC BGC BGC BGC BGC BGC 0.432836 0.970588
137 BGC GLC GLC GLC 0.432836 0.970588
138 B4G 0.432836 0.970588
139 BGC GLC GLC GLC GLC 0.432836 0.970588
140 CE8 0.432836 0.970588
141 CEY 0.432836 0.970588
142 CT3 0.432836 0.970588
143 GLA GAL GLC 0.432836 0.970588
144 GLC BGC GLC 0.432836 0.970588
145 GAL GAL GAL 0.432836 0.970588
146 DXI 0.432836 0.970588
147 GLC GLC BGC 0.432836 0.970588
148 MAN BMA BMA BMA BMA BMA 0.432836 0.970588
149 BMA BMA BMA BMA BMA BMA 0.432836 0.970588
150 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.432836 0.970588
151 FUC GAL NAG GAL FUC 0.431818 0.723404
152 MAN BMA MAN 0.430556 0.970588
153 EAG RAM RAM GLC RAM NAG RAM RAM GLC RAM 0.430108 0.68
154 CGC 0.428571 0.914286
155 GLA EGA 0.426471 0.971429
156 GLC GAL NAG GAL FUC A2G 0.424242 0.693878
157 MMA MAN 0.424242 0.971429
158 A2G GAL NAG FUC GAL GLC 0.424242 0.693878
159 DR5 0.424242 0.971429
160 FUC GAL NAG GAL BGC 0.423913 0.73913
161 GAL GLC NAG GAL FUC 0.423913 0.73913
162 GLC NAG GAL GAL FUC 0.423913 0.73913
163 GLA GAL GAL 0.422535 0.970588
164 LAT GLA 0.421875 0.970588
165 GAL GAL SO4 0.418919 0.647059
166 BGA 0.417582 0.618182
167 GAL NAG MAN 0.4125 0.755556
168 ABD 0.406977 0.772727
169 BGC GAL NAG GAL FUC FUC 0.40625 0.723404
170 GLC GAL NAG GAL FUC FUC 0.40625 0.723404
171 AIG FUC 0.405063 0.653846
172 GLA GAL NAG 0.405063 0.755556
173 MAN BMA NAG 0.405063 0.755556
174 NAG A2G GAL 0.404762 0.708333
175 RZM 0.402985 0.673913
176 T6P 0.402985 0.75
177 MAN MAN BMA MAN 0.402597 0.970588
178 GAL LOG 0.402597 0.607143
179 MAN MAN MAN MAN 0.402597 0.970588
180 BGC OXZ 0.4 0.653061
181 BGC BGC BGC BGC BGC BGC BGC BGC 0.4 0.970588
182 NAG BMA 0.4 0.673469
183 BMA MAN MAN MAN MAN 0.4 0.970588
Ligand no: 3; Ligand: GLA GLA FUC; Similar ligands found: 183
No: Ligand ECFP6 Tc MDL keys Tc
1 GLA GLA FUC 1 1
2 FUC GLA GLA 1 1
3 GLA GAL FUC 1 1
4 FUC GAL GLA 1 1
5 GAL GAL FUC 1 1
6 NGA GAL FUC 0.691176 0.73913
7 A2G GAL FUC 0.691176 0.73913
8 FUC GLA A2G 0.691176 0.73913
9 A2G GLA FUC 0.691176 0.73913
10 FUC GAL A2G 0.691176 0.73913
11 FUC GAL NGA 0.671429 0.708333
12 FUC BGC GAL 0.666667 1
13 GLA MAN ABE 0.656716 0.944444
14 FUC GAL 0.627119 0.970588
15 BGC GLA GAL FUC 0.619718 1
16 BGB 0.56 0.790698
17 GAL NDG FUC 0.547945 0.73913
18 FUC NDG GAL 0.547945 0.73913
19 2M4 0.542373 0.970588
20 FUC NAG GAL 0.533333 0.68
21 LAT FUC 0.528571 1
22 GLC GAL FUC 0.528571 1
23 8B7 0.528571 1
24 BGC GAL FUC 0.528571 1
25 FUC GAL GLC 0.528571 1
26 GAL NAG GAL FUC 0.525 0.73913
27 GLA NAG GAL FUC 0.525 0.73913
28 LB2 0.508197 0.970588
29 NGR 0.508197 0.970588
30 MAN GLC 0.508197 0.970588
31 M3M 0.508197 0.970588
32 MAG FUC GAL 0.506667 0.708333
33 DR3 0.493506 0.73913
34 BMA BMA MAN 0.484848 0.970588
35 MAN MAN BMA 0.484848 0.970588
36 FUC BGC GAL NAG GAL 0.483146 0.73913
37 FUC BGC GAL NAG 0.482353 0.73913
38 FUC NAG 0.479452 0.66
39 GLA GAL NAG FUC GAL GLC 0.478261 0.73913
40 GAL A2G 0.478261 0.755556
41 GAL NGA 0.478261 0.755556
42 A2G GAL 0.478261 0.755556
43 GAL FUC 0.476923 0.970588
44 GLC FUC GAL FUC A2G 0.476744 0.723404
45 BGC FUC GAL FUC A2G 0.476744 0.723404
46 A2G GAL BGC FUC 0.471264 0.73913
47 GLC BGC BGC BGC BGC BGC BGC 0.469697 0.970588
48 BGC BGC BGC GLC BGC BGC 0.469697 0.970588
49 MDM 0.46875 0.971429
50 M13 0.46875 0.971429
51 GAL MBG 0.46875 0.971429
52 NAG FUC 0.464789 0.695652
53 FUC GAL NDG 0.461538 0.73913
54 DR2 0.461538 0.73913
55 FUL GAL NAG 0.461538 0.73913
56 GAL NAG FUC 0.461538 0.73913
57 FUC GAL NAG 0.461538 0.73913
58 NDG GAL FUC 0.461538 0.73913
59 NAG GAL FUC 0.461538 0.73913
60 XYS GAL FUC 0.460526 0.971429
61 BMA GAL 0.460317 0.970588
62 N9S 0.460317 0.970588
63 CBK 0.460317 0.970588
64 CBI 0.460317 0.970588
65 MAB 0.460317 0.970588
66 LAT 0.460317 0.970588
67 GLC GAL 0.460317 0.970588
68 B2G 0.460317 0.970588
69 BGC GAL 0.460317 0.970588
70 BGC BMA 0.460317 0.970588
71 GLA GAL 0.460317 0.970588
72 GAL BGC 0.460317 0.970588
73 LBT 0.460317 0.970588
74 MAL 0.460317 0.970588
75 GLA GLA 0.460317 0.970588
76 BQZ 0.457627 0.882353
77 BMA MAN MAN MAN 0.457143 0.970588
78 A2G GAL NAG FUC 0.454545 0.693878
79 FUC GAL NAG A2G 0.454545 0.693878
80 TRE 0.454545 0.970588
81 FUC BHG 0.453333 0.790698
82 BHG FUC 0.453333 0.790698
83 4YA 0.453333 0.790698
84 MAN MAN MAN GLC 0.452055 0.970588
85 FUC NAG GLA GAL 0.448276 0.723404
86 FUC NAG GAL FUC 0.444444 0.723404
87 FUC GAL NAG FUC 0.444444 0.723404
88 FUC GAL NAG A2G FUC 0.444444 0.693878
89 FUC NDG GAL FUC 0.444444 0.723404
90 FUC GAL NDG FUC 0.444444 0.723404
91 GAL NDG FUC FUC 0.444444 0.723404
92 BDZ 0.444444 0.723404
93 NAG GAL FUC FUC A2G 0.444444 0.693878
94 GAL NAG FUC FUC 0.444444 0.723404
95 GLA MBG 0.444444 0.971429
96 BCW 0.444444 0.723404
97 BHE 0.441558 0.790698
98 GLA MMA ABE 0.441558 0.894737
99 DOM 0.439394 0.916667
100 BGC BGC 0.439394 0.888889
101 BMA BMA 0.439394 0.888889
102 GAL NDG 0.43662 0.755556
103 NLC 0.43662 0.755556
104 GAL MGC 0.43662 0.723404
105 NDG GAL 0.43662 0.755556
106 U63 0.432836 0.868421
107 GLC BGC BGC BGC BGC 0.432836 0.970588
108 BGC BGC GLC 0.432836 0.970588
109 GLA GAL BGC 0.432836 0.970588
110 MLR 0.432836 0.970588
111 BMA MAN BMA 0.432836 0.970588
112 CTR 0.432836 0.970588
113 BMA BMA BMA 0.432836 0.970588
114 MAN BMA BMA 0.432836 0.970588
115 MTT 0.432836 0.970588
116 BMA BMA BMA BMA BMA 0.432836 0.970588
117 MAN BMA BMA BMA BMA 0.432836 0.970588
118 MAN MAN BMA BMA BMA BMA 0.432836 0.970588
119 BGC BGC BGC GLC 0.432836 0.970588
120 CE5 0.432836 0.970588
121 CE6 0.432836 0.970588
122 BGC GLC GLC GLC GLC GLC GLC 0.432836 0.970588
123 MT7 0.432836 0.970588
124 BGC BGC BGC BGC BGC 0.432836 0.970588
125 GLC GLC GLC GLC GLC 0.432836 0.970588
126 GLC GAL GAL 0.432836 0.970588
127 GLC BGC BGC BGC BGC BGC 0.432836 0.970588
128 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.432836 0.970588
129 BGC GLC GLC 0.432836 0.970588
130 CEX 0.432836 0.970588
131 GLC BGC BGC BGC 0.432836 0.970588
132 BGC BGC BGC 0.432836 0.970588
133 CTT 0.432836 0.970588
134 BGC BGC BGC BGC 0.432836 0.970588
135 GLC BGC BGC 0.432836 0.970588
136 BGC BGC BGC BGC BGC BGC 0.432836 0.970588
137 BGC GLC GLC GLC 0.432836 0.970588
138 B4G 0.432836 0.970588
139 BGC GLC GLC GLC GLC 0.432836 0.970588
140 CE8 0.432836 0.970588
141 CEY 0.432836 0.970588
142 CT3 0.432836 0.970588
143 GLA GAL GLC 0.432836 0.970588
144 GLC BGC GLC 0.432836 0.970588
145 GAL GAL GAL 0.432836 0.970588
146 DXI 0.432836 0.970588
147 GLC GLC BGC 0.432836 0.970588
148 MAN BMA BMA BMA BMA BMA 0.432836 0.970588
149 BMA BMA BMA BMA BMA BMA 0.432836 0.970588
150 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.432836 0.970588
151 FUC GAL NAG GAL FUC 0.431818 0.723404
152 MAN BMA MAN 0.430556 0.970588
153 EAG RAM RAM GLC RAM NAG RAM RAM GLC RAM 0.430108 0.68
154 CGC 0.428571 0.914286
155 GLA EGA 0.426471 0.971429
156 GLC GAL NAG GAL FUC A2G 0.424242 0.693878
157 MMA MAN 0.424242 0.971429
158 A2G GAL NAG FUC GAL GLC 0.424242 0.693878
159 DR5 0.424242 0.971429
160 FUC GAL NAG GAL BGC 0.423913 0.73913
161 GAL GLC NAG GAL FUC 0.423913 0.73913
162 GLC NAG GAL GAL FUC 0.423913 0.73913
163 GLA GAL GAL 0.422535 0.970588
164 LAT GLA 0.421875 0.970588
165 GAL GAL SO4 0.418919 0.647059
166 BGA 0.417582 0.618182
167 GAL NAG MAN 0.4125 0.755556
168 ABD 0.406977 0.772727
169 BGC GAL NAG GAL FUC FUC 0.40625 0.723404
170 GLC GAL NAG GAL FUC FUC 0.40625 0.723404
171 AIG FUC 0.405063 0.653846
172 GLA GAL NAG 0.405063 0.755556
173 MAN BMA NAG 0.405063 0.755556
174 NAG A2G GAL 0.404762 0.708333
175 RZM 0.402985 0.673913
176 T6P 0.402985 0.75
177 MAN MAN BMA MAN 0.402597 0.970588
178 GAL LOG 0.402597 0.607143
179 MAN MAN MAN MAN 0.402597 0.970588
180 BGC OXZ 0.4 0.653061
181 BGC BGC BGC BGC BGC BGC BGC BGC 0.4 0.970588
182 NAG BMA 0.4 0.673469
183 BMA MAN MAN MAN MAN 0.4 0.970588
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3P7G; Ligand: MAN; Similar sites found with APoc: 1
This union binding pocket(no: 1) in the query (biounit: 3p7g.bio2) has 10 residues
No: Leader PDB Ligand Sequence Similarity
1 5KTI TRE 6X6 46.5753
Pocket No.: 2; Query (leader) PDB : 3P7G; Ligand: MAN; 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: 3p7g.bio4) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 3P7G; Ligand: MAN; 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: 3p7g.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 3P7G; Ligand: MAN; 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: 3p7g.bio3) has 10 residues
No: Leader PDB Ligand Sequence Similarity
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