Receptor
PDB id Resolution Class Description Source Keywords
5MUA 1.49 Å NON-ENZYME: BINDING PSL1A-E64 COMPLEX POLYPORUS SQUAMOSUS PAPAIN-LIKE PROTEASE E-64 INHIBITOR COMPLEX LECTIN CALCIUBINDING SUGAR BINDING PROTEIN
Ref.: FAMILY OF PAPAIN-LIKE FUNGAL CHIMEROLECTINS WITH DI CA(2+)-DEPENDENT ACTIVATION MECHANISM. BIOCHEMISTRY V. 56 4689 2017
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GAL B:301;
A:301;
Valid;
Valid;
none;
none;
submit data
180.156 C6 H12 O6 C([C@...
CA A:306;
A:303;
A:307;
A:302;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
40.078 Ca [Ca+2...
E64 B:302;
A:304;
Invalid;
Invalid;
none;
none;
submit data
360.429 C15 H30 N5 O5 CC(C)...
DMS A:305;
Invalid;
none;
submit data
78.133 C2 H6 O S CS(=O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5MUA 1.49 Å NON-ENZYME: BINDING PSL1A-E64 COMPLEX POLYPORUS SQUAMOSUS PAPAIN-LIKE PROTEASE E-64 INHIBITOR COMPLEX LECTIN CALCIUBINDING SUGAR BINDING PROTEIN
Ref.: FAMILY OF PAPAIN-LIKE FUNGAL CHIMEROLECTINS WITH DI CA(2+)-DEPENDENT ACTIVATION MECHANISM. BIOCHEMISTRY V. 56 4689 2017
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 473 families.
1 3PHZ - NAG GAL SIA n/a n/a
2 5MUA - GAL C6 H12 O6 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 3PHZ - NAG GAL SIA n/a n/a
2 5MUA - GAL C6 H12 O6 C([C@@H]1[....
50% Homology Family (8)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 272 families.
1 5MU9 - FUC GLA GLA n/a n/a
2 5D61 - FUC GLA GLA n/a n/a
3 5D62 - FUC GAL GLA n/a n/a
4 5D63 - FUC GAL GLA n/a n/a
5 3EF2 - FUC GAL GLA n/a n/a
6 2IHO - NAG GAL GAL n/a n/a
7 3PHZ - NAG GAL SIA n/a n/a
8 5MUA - GAL C6 H12 O6 C([C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: GAL; Similar ligands found: 141
No: Ligand ECFP6 Tc MDL keys Tc
1 GAL 1 1
2 BMA 1 1
3 GXL 1 1
4 GLA 1 1
5 ALL 1 1
6 GLC 1 1
7 BGC 1 1
8 GIV 1 1
9 MAN 1 1
10 WOO 1 1
11 32O 0.653846 0.866667
12 RIB 0.653846 0.866667
13 FUB 0.653846 0.866667
14 Z6J 0.653846 0.866667
15 AHR 0.653846 0.866667
16 BMA BMA MAN 0.545455 0.823529
17 GLA BGC 0.511628 0.848485
18 LAK 0.511628 0.848485
19 BGC GLA 0.511628 0.848485
20 GLA BMA 0.511628 0.848485
21 MAN BMA 0.511628 0.848485
22 GLA GLC 0.511628 0.848485
23 GAL GAL 0.511628 0.848485
24 MLB 0.511628 0.848485
25 BMA GLA 0.511628 0.848485
26 BMA BMA BMA BMA BMA BMA MAN 0.5 0.823529
27 YDR 0.5 0.8
28 MAN BMA BMA BMA BMA BMA 0.5 0.823529
29 GLC GLC GLC GLC BGC 0.488889 0.848485
30 GLC GLC GLC 0.488889 0.848485
31 MAN MAN MAN 0.488889 0.848485
32 GLC GLC GLC GLC GLC BGC 0.488889 0.848485
33 BGP 0.461538 0.675
34 G6P 0.461538 0.675
35 M6P 0.461538 0.675
36 A6P 0.461538 0.675
37 M6D 0.461538 0.675
38 BG6 0.461538 0.675
39 SHG 0.457143 0.875
40 GAF 0.457143 0.875
41 G2F 0.457143 0.875
42 X6X 0.457143 0.777778
43 2FG 0.457143 0.875
44 G3F 0.457143 0.875
45 PA1 0.457143 0.777778
46 1GN 0.457143 0.777778
47 GCS 0.457143 0.777778
48 2H5 0.457143 0.875
49 LB2 0.454545 0.848485
50 BGC BMA 0.454545 0.848485
51 BGC GAL 0.454545 0.848485
52 MAL 0.454545 0.848485
53 GLC GAL 0.454545 0.848485
54 M3M 0.454545 0.848485
55 GLA GAL 0.454545 0.848485
56 MAB 0.454545 0.848485
57 GLC BGC 0.454545 0.848485
58 BMA BMA 0.454545 0.848485
59 LBT 0.454545 0.848485
60 MAL MAL 0.454545 0.823529
61 CBK 0.454545 0.848485
62 GLA GLA 0.454545 0.848485
63 MAN GLC 0.454545 0.848485
64 CBI 0.454545 0.848485
65 N9S 0.454545 0.848485
66 GAL GLC 0.454545 0.848485
67 BMA GAL 0.454545 0.848485
68 B2G 0.454545 0.848485
69 BGC GLC 0.454545 0.848485
70 LAT 0.454545 0.848485
71 GAL BGC 0.454545 0.848485
72 3MG 0.444444 0.875
73 TCB 0.444444 0.8
74 GLC SGC 0.444444 0.8
75 YIO 0.441176 0.870968
76 2GS 0.432432 0.875
77 BGC BGC 0.431818 0.848485
78 2M4 0.431818 0.848485
79 MAN MAN 0.431818 0.848485
80 AHR AHR 0.428571 0.764706
81 GLF 0.428571 0.84375
82 FUB AHR 0.428571 0.764706
83 CT3 0.416667 0.848485
84 GLC BGC GLC 0.416667 0.848485
85 MLR 0.416667 0.848485
86 GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
87 GLC GLC GLC GLC GLC 0.416667 0.848485
88 GAL FUC 0.416667 0.848485
89 BMA BMA BMA 0.416667 0.848485
90 CTR 0.416667 0.848485
91 BGC GLC GLC 0.416667 0.848485
92 BGC GLC GLC GLC GLC 0.416667 0.848485
93 MAN MAN BMA BMA BMA BMA 0.416667 0.848485
94 GLC GAL GAL 0.416667 0.848485
95 B4G 0.416667 0.848485
96 CEX 0.416667 0.848485
97 MAN BMA BMA BMA BMA 0.416667 0.848485
98 BMA BMA BMA BMA BMA 0.416667 0.848485
99 GLC BGC BGC BGC BGC BGC 0.416667 0.848485
100 CTT 0.416667 0.848485
101 GLC GLC BGC 0.416667 0.848485
102 DXI 0.416667 0.848485
103 GLC GLC BGC GLC GLC GLC GLC 0.416667 0.848485
104 BGC GLC GLC GLC 0.416667 0.848485
105 BGC BGC BGC GLC 0.416667 0.848485
106 BGC BGC BGC BGC BGC BGC 0.416667 0.848485
107 BMA BMA BMA BMA BMA BMA 0.416667 0.848485
108 MTT 0.416667 0.848485
109 BMA MAN BMA 0.416667 0.848485
110 BGC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
111 CE5 0.416667 0.848485
112 GAL GAL GAL 0.416667 0.848485
113 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.416667 0.848485
114 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
115 GLA GAL GLC 0.416667 0.848485
116 CE6 0.416667 0.848485
117 GLC BGC BGC BGC BGC 0.416667 0.848485
118 GLC BGC BGC 0.416667 0.848485
119 MAN BMA BMA 0.416667 0.848485
120 MT7 0.416667 0.848485
121 GLC GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
122 CE8 0.416667 0.848485
123 CEY 0.416667 0.848485
124 BGC BGC BGC 0.408163 0.848485
125 BGC BGC BGC BGC BGC 0.408163 0.848485
126 GLC BGC BGC BGC BGC BGC BGC 0.408163 0.848485
127 SGC SGC BGC 0.408163 0.8
128 GLC BGC BGC BGC 0.408163 0.848485
129 BGC BGC BGC ASO BGC BGC ASO 0.408163 0.848485
130 BGC BGC BGC GLC BGC BGC 0.408163 0.848485
131 TRE 0.405405 0.848485
132 1LL 0.405405 0.771429
133 TDG 0.405405 0.771429
134 BM3 0.404762 0.7
135 NDG 0.404762 0.7
136 NAG 0.404762 0.7
137 HSQ 0.404762 0.7
138 A2G 0.404762 0.7
139 NGA 0.404762 0.7
140 FUB AHR AHR 0.4 0.764706
141 AHR AHR AHR 0.4 0.764706
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5MUA; Ligand: GAL; Similar sites found: 47
This union binding pocket(no: 1) in the query (biounit: 5mua.bio1) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4CQK PIO 0.01509 0.4011 None
2 2BW7 ECS 0.006233 0.45981 1.36986
3 2BW7 APC 0.02625 0.42797 1.36986
4 3QCQ 3Q0 0.03276 0.43756 2.0979
5 3FGC FMN 0.01648 0.40721 2.0979
6 3CTY FAD 0.04843 0.40879 2.44755
7 1N07 FMN 0.04186 0.40124 2.45399
8 2ISJ FMN 0.01088 0.42121 2.6087
9 2TPS TPS 0.01594 0.41573 2.64317
10 1ETS MID 0.02209 0.40082 2.7027
11 4MZQ 1VU 0.01585 0.40628 2.77778
12 4OWK NGA 0.0000006529 0.48248 2.7972
13 4ZCC NAI 0.03304 0.42244 2.7972
14 4ZCC FAD 0.03207 0.42244 2.7972
15 4FWE FAD 0.04863 0.40789 2.7972
16 1FL2 FAD 0.045 0.40637 2.7972
17 4TTB FMN 0.01749 0.40232 3.01887
18 1S4M LUM 0.02384 0.40809 3.14685
19 3FUR Z12 0.02189 0.42766 3.30882
20 3G9E RO7 0.04062 0.403 3.32103
21 3C6K MTA 0.02531 0.41702 3.4965
22 3C6K SPD 0.02531 0.41702 3.4965
23 4XBA 5GP 0.0002686 0.48654 3.5
24 4XBA GMP 0.0004927 0.47108 3.5
25 2QV6 GTP 0.005972 0.43275 3.73134
26 3TFJ THG 0.02304 0.4061 4.06504
27 3PCR GTP 0.02321 0.40297 4.32099
28 1YBU APC 0.01382 0.40334 4.34783
29 1COY FAD 0.04354 0.40888 4.54545
30 1JQ3 AAT 0.04438 0.40095 4.54545
31 3AJ6 NGA 0.00000001357 0.72474 5.94406
32 3AD8 NAD 0.02033 0.42 6.29371
33 3WVS RRM 0.02017 0.40447 6.29371
34 3N1S 5GP 0.01332 0.40411 6.72269
35 1RSG FAD 0.04793 0.40743 6.99301
36 4KAX GTP 0.0227 0.40188 7.10059
37 2Q7V FAD 0.0478 0.40667 7.69231
38 2GAG NAD 0.02908 0.41477 9.09091
39 2CYE COA 0.009981 0.42151 10.5263
40 5XG5 A2G 0.0006787 0.41654 11.0345
41 4OUJ LBT 0.0000000006758 0.57617 12.2378
42 4ZGR NGA GAL 0.000000006607 0.62625 12.2605
43 2D24 XYS XYS 0.000000002605 0.58971 16.4336
44 4LO2 GAL BGC 0.000000001008 0.57003 17.0068
45 4IPH 1FJ 0.002912 0.45183 17.0732
46 4G9N NGA 0.000000109 0.6763 19.5804
47 1KNM LAT 0.000000002956 0.58627 22.3077
Pocket No.: 2; Query (leader) PDB : 5MUA; Ligand: GAL; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 5mua.bio1) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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