Receptor
PDB id Resolution Class Description Source Keywords
1LZS 1.6 Å EC: 3.2.1.17 STRUCTURAL CHANGES OF THE ACTIVE SITE CLEFT AND DIFFERENT SA BINDING MODES IN HUMAN LYSOZYME CO-CRYSTALLIZED WITH HEXA-NC HITOHEXAOSE AT PH 4.0 HOMO SAPIENS HYDROLASE (O-GLYCOSYL)
Ref.: STRUCTURAL CHANGES OF ACTIVE SITE CLEFT AND DIFFERE SACCHARIDE BINDING MODES IN HUMAN LYSOZYME CO-CRYST WITH HEXA-N-ACETYL-CHITOHEXAOSE AT PH 4.0. J.MOL.BIOL. V. 244 522 1994
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
NA A:131;
B:131;
Part of Protein;
Part of Protein;
none;
none;
submit data
22.99 Na [Na+]
NAG NAG D:1;
Valid;
none;
submit data
408.404 n/a O=C(N...
NAG NAG NAG NAG C:1;
E:1;
Valid;
Valid;
none;
none;
submit data
814.792 n/a O=C(N...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1LZR 1.5 Å EC: 3.2.1.17 STRUCTURAL CHANGES OF THE ACTIVE SITE CLEFT AND DIFFERENT SA BINDING MODES IN HUMAN LYSOZYME CO-CRYSTALLIZED WITH HEXA-NC HITOHEXAOSE AT PH 4.0 HOMO SAPIENS HYDROLASE (O-GLYCOSYL)
Ref.: STRUCTURAL CHANGES OF ACTIVE SITE CLEFT AND DIFFERE SACCHARIDE BINDING MODES IN HUMAN LYSOZYME CO-CRYST WITH HEXA-N-ACETYL-CHITOHEXAOSE AT PH 4.0. J.MOL.BIOL. V. 244 522 1994
Members (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 22 families.
1 1LZR - NAG NAG NAG NAG n/a n/a
2 1LZS - NAG NAG n/a n/a
3 1LMT - NAG NAG NAG n/a n/a
4 1BB5 - NAG NAG NAG n/a n/a
70% Homology Family (67)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 17 families.
1 4Z46 - CPT Cl2 H6 N2 Pt [NH3][Pt](....
2 4YEO - CPT Cl2 H6 N2 Pt [NH3][Pt](....
3 6WRM - U8G C14 H23 N3 O4 Rh CC(C)(C)OC....
4 1AT5 Kd = 0.0000666 M NAG NAG NAG n/a n/a
5 4OWA - QPT C6 H12 N2 O4 Pt C1CC2(C1)C....
6 1LZY - NDG NAG n/a n/a
7 3A3Q - NAG NAG NAG n/a n/a
8 4HP0 Kd = 0.76 uM NAG NOJ NAG NAG n/a n/a
9 6BO1 - E3D C9 H10 Cl2 N2 Ru Cn1c2ccccc....
10 6SYD - LYE C19 H10 Br4 O5 S c1ccc(c(c1....
11 6QEA - J9H C17 H18 N3 Pt Cc1ccc2ccc....
12 6GOH - F7T C15 H15 Cl2 N3 O3 Pt S c1ccc2c(c1....
13 1HEW Kd = 10 uM NAG NAG NAG n/a n/a
14 6QNB - NAG NAG NAG n/a n/a
15 3QE8 - REI C6 H6 N2 O4 Re C1=C[N](=C....
16 4XN6 - BAM C7 H9 N2 c1ccc(cc1)....
17 1LZB Kd = 13 uM NAG NAG NAG n/a n/a
18 2H9K - MM6 C10 H20 N4 Ni C1CN2CCN3[....
19 4TUN - MVH C6 H12 N O5 P CC(=CC(=O)....
20 5NJP - NAG NAG NAG n/a n/a
21 4Z41 - 4KV C13 H18 Cl O3 Pt S3 CCSC1=[S][....
22 1T3P - RU7 C10 H14 Cl2 Ru CC(C)C12=[....
23 5NJQ - NAG NAG NAG n/a n/a
24 1LZC - NAG NAG NAG NAG n/a n/a
25 4HPI Kd = 14.2 uM NAG NOJ NAG n/a n/a
26 2H9J - MM5 C28 H48 N8 Ni2 c1cc(ccc1C....
27 6TVL - NYN C8 H16 N2 Ru S3 C1C[N-][Ru....
28 4XEN - NAG NAG NAG NAG n/a n/a
29 1UIB - NAG NAG NAG n/a n/a
30 6SYE - LYE C19 H10 Br4 O5 S c1ccc(c(c1....
31 6RNB - NAG NAG NAG n/a n/a
32 5NJR - NAG NAG NAG n/a n/a
33 4ZEE Kd = 1.51 mM 1PT C6 H14 N2 Pt C1CC[C@@H]....
34 4PRQ - T3Y C28 H24 O16 S4 c1c(cc2c(c....
35 3TXJ - NAG C8 H15 N O6 CC(=O)N[C@....
36 1JEF - NAG NAG NAG n/a n/a
37 1YIK - MM1 C10 H24 Cu N4 C1C[N@@H]2....
38 1LZG Kd = 0.14 mM NAG NAG n/a n/a
39 3QNG - REJ C6 H6 N O6 Re C([C@H]1C(....
40 6FSJ - CIT C6 H8 O7 C(C(=O)O)C....
41 1LJN - NAG NAG n/a n/a
42 6SYC - LYE C19 H10 Br4 O5 S c1ccc(c(c1....
43 5NJS - NAG NAG NAG n/a n/a
44 1YL1 - ETF C2 H3 F3 O C(C(F)(F)F....
45 1B0D - TSU C7 H8 O3 S Cc1ccc(cc1....
46 1LZE Kd = 83 uM NAG NAG NAG NAG n/a n/a
47 4Z3M - 4KV C13 H18 Cl O3 Pt S3 CCSC1=[S][....
48 1UIH - NAG NAG NAG n/a n/a
49 1AT6 Kd = 0.000085 M NAG NAG NAG n/a n/a
50 1YIL - MM2 C28 H54 Cu2 N8 c1cc(ccc1C....
51 6BO2 - E3D C9 H10 Cl2 N2 Ru Cn1c2ccccc....
52 2PC2 - PDC C7 H5 N O4 c1cc(nc(c1....
53 4N8Z - BEN C7 H8 N2 [H]/N=C(c1....
54 5B5J - UTX C21 H29 B12 N6 O5 S B1234B567B....
55 6RNC - NAG NAG NAG n/a n/a
56 6GOB - F6Q C15 H15 Cl2 N3 O3 Pd S c1ccc2c(c1....
57 1LMP - NDG NAG NAG n/a n/a
58 1BB6 Ka = 500000 M^-1 UMG C34 H47 N3 O18 CC1=CC(=O)....
59 1LMO - NAG NAG n/a n/a
60 1BB7 Ka = 15000 M^-1 GUM C26 H34 N2 O13 CC1=CC(=O)....
61 1LMQ - NDG NAG NAG NAG n/a n/a
62 1LMC - BUL C16 H29 N3 O14 S2 CC(=O)N[C@....
63 1LZR - NAG NAG NAG NAG n/a n/a
64 1LZS - NAG NAG n/a n/a
65 1LMT - NAG NAG NAG n/a n/a
66 1BB5 - NAG NAG NAG n/a n/a
67 1LSZ - NDG NAG NAG NAG n/a n/a
50% Homology Family (69)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 11 families.
1 4Z46 - CPT Cl2 H6 N2 Pt [NH3][Pt](....
2 4YEO - CPT Cl2 H6 N2 Pt [NH3][Pt](....
3 6WRM - U8G C14 H23 N3 O4 Rh CC(C)(C)OC....
4 1AT5 Kd = 0.0000666 M NAG NAG NAG n/a n/a
5 4OWA - QPT C6 H12 N2 O4 Pt C1CC2(C1)C....
6 1LZY - NDG NAG n/a n/a
7 3A3Q - NAG NAG NAG n/a n/a
8 4HP0 Kd = 0.76 uM NAG NOJ NAG NAG n/a n/a
9 6BO1 - E3D C9 H10 Cl2 N2 Ru Cn1c2ccccc....
10 6SYD - LYE C19 H10 Br4 O5 S c1ccc(c(c1....
11 6QEA - J9H C17 H18 N3 Pt Cc1ccc2ccc....
12 6GOH - F7T C15 H15 Cl2 N3 O3 Pt S c1ccc2c(c1....
13 1HEW Kd = 10 uM NAG NAG NAG n/a n/a
14 6QNB - NAG NAG NAG n/a n/a
15 3QE8 - REI C6 H6 N2 O4 Re C1=C[N](=C....
16 4XN6 - BAM C7 H9 N2 c1ccc(cc1)....
17 1LZB Kd = 13 uM NAG NAG NAG n/a n/a
18 2H9K - MM6 C10 H20 N4 Ni C1CN2CCN3[....
19 4TUN - MVH C6 H12 N O5 P CC(=CC(=O)....
20 5NJP - NAG NAG NAG n/a n/a
21 4Z41 - 4KV C13 H18 Cl O3 Pt S3 CCSC1=[S][....
22 1T3P - RU7 C10 H14 Cl2 Ru CC(C)C12=[....
23 5NJQ - NAG NAG NAG n/a n/a
24 1LZC - NAG NAG NAG NAG n/a n/a
25 4HPI Kd = 14.2 uM NAG NOJ NAG n/a n/a
26 2H9J - MM5 C28 H48 N8 Ni2 c1cc(ccc1C....
27 6TVL - NYN C8 H16 N2 Ru S3 C1C[N-][Ru....
28 4XEN - NAG NAG NAG NAG n/a n/a
29 1UIB - NAG NAG NAG n/a n/a
30 6SYE - LYE C19 H10 Br4 O5 S c1ccc(c(c1....
31 6RNB - NAG NAG NAG n/a n/a
32 5NJR - NAG NAG NAG n/a n/a
33 4ZEE Kd = 1.51 mM 1PT C6 H14 N2 Pt C1CC[C@@H]....
34 4PRQ - T3Y C28 H24 O16 S4 c1c(cc2c(c....
35 3TXJ - NAG C8 H15 N O6 CC(=O)N[C@....
36 1JEF - NAG NAG NAG n/a n/a
37 1YIK - MM1 C10 H24 Cu N4 C1C[N@@H]2....
38 1LZG Kd = 0.14 mM NAG NAG n/a n/a
39 3QNG - REJ C6 H6 N O6 Re C([C@H]1C(....
40 6FSJ - CIT C6 H8 O7 C(C(=O)O)C....
41 1LJN - NAG NAG n/a n/a
42 6SYC - LYE C19 H10 Br4 O5 S c1ccc(c(c1....
43 5NJS - NAG NAG NAG n/a n/a
44 1YL1 - ETF C2 H3 F3 O C(C(F)(F)F....
45 1B0D - TSU C7 H8 O3 S Cc1ccc(cc1....
46 1LZE Kd = 83 uM NAG NAG NAG NAG n/a n/a
47 4Z3M - 4KV C13 H18 Cl O3 Pt S3 CCSC1=[S][....
48 1UIH - NAG NAG NAG n/a n/a
49 1AT6 Kd = 0.000085 M NAG NAG NAG n/a n/a
50 1YIL - MM2 C28 H54 Cu2 N8 c1cc(ccc1C....
51 6BO2 - E3D C9 H10 Cl2 N2 Ru Cn1c2ccccc....
52 2PC2 - PDC C7 H5 N O4 c1cc(nc(c1....
53 4N8Z - BEN C7 H8 N2 [H]/N=C(c1....
54 5B5J - UTX C21 H29 B12 N6 O5 S B1234B567B....
55 6RNC - NAG NAG NAG n/a n/a
56 6GOB - F6Q C15 H15 Cl2 N3 O3 Pd S c1ccc2c(c1....
57 1LMP - NDG NAG NAG n/a n/a
58 1BB6 Ka = 500000 M^-1 UMG C34 H47 N3 O18 CC1=CC(=O)....
59 1LMO - NAG NAG n/a n/a
60 1BB7 Ka = 15000 M^-1 GUM C26 H34 N2 O13 CC1=CC(=O)....
61 1LMQ - NDG NAG NAG NAG n/a n/a
62 1LMC - BUL C16 H29 N3 O14 S2 CC(=O)N[C@....
63 1LZR - NAG NAG NAG NAG n/a n/a
64 1LZS - NAG NAG n/a n/a
65 1LMT - NAG NAG NAG n/a n/a
66 1BB5 - NAG NAG NAG n/a n/a
67 6T6C - NAG NAG NAG NAG n/a n/a
68 2H5Z - NAG NAG NAG n/a n/a
69 1LSZ - NDG NAG NAG NAG n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: NAG NAG; Similar ligands found: 46
No: Ligand ECFP6 Tc MDL keys Tc
1 NAG NAG 1 1
2 GDL NAG 0.608696 0.979592
3 NAG GCS GCS 0.607595 0.921569
4 NAG GAL 0.588235 0.918367
5 NAG NAG NAG NAG NAG NAG NAG NAG 0.575342 0.96
6 NDG NAG NAG NAG NAG 0.575342 0.96
7 NAG NAG NAG NAG NAG NAG 0.575342 0.96
8 NAG NAG NAG NAG NAG 0.575342 0.96
9 NAG GAL GAL 0.519481 0.918367
10 NAG NAG NAG TMX 0.518519 0.813559
11 NAG GAL NAG 0.506173 0.979592
12 NAG GAL FUC A2G 0.5 0.938776
13 NAG G6S 0.5 0.707692
14 ASG 0.492754 0.646154
15 NAG GAL NAG GAL 0.488095 0.979592
16 NAG GAL NAG GAL NAG GAL 0.488095 0.96
17 KPM 0.483146 0.886792
18 SN5 SN5 0.473684 0.811321
19 NAG GAL UNU 0.45977 0.921569
20 NAG NAG MAN MAN MAN 0.452632 0.979592
21 NAG NAG BMA MAN NAG 0.451613 0.96
22 NAG GAL FUC GLA 0.449438 0.938776
23 NAG GAL BEK 0.431579 0.827586
24 NDG 0.430769 0.816327
25 BM3 0.430769 0.816327
26 NAG 0.430769 0.816327
27 A2G 0.430769 0.816327
28 HSQ 0.430769 0.816327
29 NGA 0.430769 0.816327
30 NAG GAL BGC GAL 0.430233 0.918367
31 NAG BMA MAN MAN MAN MAN 0.421053 0.918367
32 ASG GC4 0.41573 0.681818
33 NAG GCU NAG GCD 0.413462 0.907407
34 NDG NAG 0.4125 0.96
35 GAL NAG GAL 0.411765 0.918367
36 NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.41 0.918367
37 NAG GAL SIA 0.407767 0.942308
38 BGC GAL NGA 0.404762 0.918367
39 TVD GAL 0.402597 0.96
40 NAG NAG NAG NAG NAG NAG NAG 0.402299 0.924528
41 NAG NAG NAG 0.402299 0.924528
42 NAG NAG NAG NAG 0.402299 0.924528
43 MBG A2G 0.4 0.92
44 NAG NOJ NAG NAG 0.4 0.875
45 MAN NAG GAL 0.4 0.918367
46 NAG NOJ NAG 0.4 0.890909
Ligand no: 2; Ligand: NAG NAG NAG NAG; Similar ligands found: 97
No: Ligand ECFP6 Tc MDL keys Tc
1 NAG NAG NAG 1 1
2 NAG NAG NAG NAG NAG NAG NAG 1 1
3 NAG NAG NAG NAG 1 1
4 NAG NAG BMA 0.830986 0.981132
5 NAG NAG BMA MAN 0.7375 0.981132
6 NAG NAG BMA BMA 0.730769 0.981481
7 NAG NAG BMA MAN MAN NAG NAG 0.680851 1
8 NAG NAG NAG NAG NAG NAG NAG NAG 0.680556 0.924528
9 NDG NAG NAG NAG NAG 0.680556 0.924528
10 NAG NAG NAG NAG NAG NAG 0.680556 0.924528
11 NAG NAG NAG NAG NAG 0.680556 0.924528
12 NAG BMA 0.647887 0.90566
13 NAG NOJ NAG 0.62963 0.894737
14 Z4S NAG NAG 0.62963 0.859649
15 NAG NOJ NAG NAG 0.62963 0.912281
16 GDL NAG 0.625 0.90566
17 NAG NAG BMA MAN MAN MAN MAN 0.584158 0.981132
18 MBG A2G 0.573333 0.851852
19 GAL NGA 0.565789 0.867925
20 NAG NGT NAG 0.551724 0.777778
21 BGC GAL NGA 0.55 0.849057
22 BMA MAN NAG 0.548781 0.849057
23 Z3Q NGA 0.547619 0.777778
24 GAL NAG GAL 0.536585 0.849057
25 AMV NAG AMU NAG 0.533333 0.890909
26 MAN NAG 0.533333 0.849057
27 NAG NAG BMA MAN NAG 0.532609 0.924528
28 3QL 0.530864 0.842105
29 MAN NAG GAL 0.52439 0.849057
30 NAG GAL NAG 0.52381 0.90566
31 MAN MAN NAG 0.52381 0.886792
32 A2G NAG 0.519481 0.90566
33 NAG NAG NAG TMX 0.517647 0.790323
34 6Y2 0.516854 0.720588
35 NAA AMI NAA 0.516129 0.710145
36 AO3 0.516129 0.710145
37 NAG NGO 0.511905 0.79661
38 NDG NAG 0.506329 0.924528
39 GAL NAG GAL NAG GAL 0.505747 0.90566
40 GAL NGA A2G 0.5 0.90566
41 MBG NAG 0.5 0.851852
42 NAG NAG FUL BMA MAN MAN NAG GAL 0.495495 1
43 UMG 0.494845 0.816667
44 BMA MAN MAN NAG GAL NAG 0.49 0.90566
45 NAG GAL NAG GAL NAG GAL 0.488636 0.924528
46 NAG GAL NAG GAL 0.488636 0.90566
47 BGC GAL NAG 0.488372 0.849057
48 NGT NAG 0.482759 0.761905
49 BGC GAL GLA NGA 0.477778 0.849057
50 AH0 NAG 0.477273 0.844828
51 SN5 SN5 0.475 0.754386
52 GUM 0.474227 0.816667
53 MMA MAN NAG 0.465116 0.851852
54 2F8 0.464789 0.796296
55 MAG 0.464789 0.796296
56 MAN MAN MAN NAG NAG 0.462366 0.90566
57 AMU NAG 0.460674 0.907407
58 GAL FUC A2G 0.45977 0.867925
59 GN1 0.459459 0.709677
60 NG1 0.459459 0.709677
61 NAG NAG BMA MAN MAN NAG GAL NAG 0.457944 0.924528
62 NM9 NAG 0.454545 0.890909
63 FHY 0.452632 0.859649
64 NAG AH0 0.451613 0.844828
65 NAA AMI NA1 0.45098 0.7
66 NDG BMA MAN MAN NAG GAL NAG 0.448598 0.924528
67 JXD 0.447619 0.728571
68 NAG GAL 0.443038 0.849057
69 NAG NAG MAN MAN MAN 0.44 0.90566
70 BGC FUC GAL NAG GAL 0.44 0.867925
71 BDP NPO NDG BDP NDG 0.439252 0.720588
72 MMA MAN NAG MAN NAG NAG 0.4375 0.907407
73 BGC FUC GAL NAG 0.4375 0.867925
74 BMA Z4Y NAG 0.43617 0.833333
75 BGC FUC GAL FUC A2G 0.43299 0.886792
76 GYU 0.432099 0.813559
77 BGC GAL FUC A2G 0.428571 0.867925
78 BGC GAL NAG NAG GAL GAL 0.425743 0.90566
79 C4W NAG FUC BMA 0.425743 0.875
80 TVD GAL 0.425 0.888889
81 C4W NAG FUC BMA MAN NAG 0.424779 0.875
82 SN5 NGT SN5 0.421053 0.6875
83 NAG GAL GLC NAG GLC RAM 0.416667 0.90566
84 3YW 0.4125 0.811321
85 ALA ASN LYS NAG NAG BMA MAN MAN NAG NAG 0.40678 0.910714
86 NAG ASN NAG BMA MAN MAN NAG NAG 0.40678 0.894737
87 BGC GAL NGA GAL 0.406593 0.849057
88 LEC NGA 0.40625 0.720588
89 NAG FUC GAL FUC A2G 0.405941 0.924528
90 NAG GAL FUC FUC A2G 0.405941 0.924528
91 GAL NAG 0.404762 0.849057
92 NAG BDP NAG BDP NAG BDP NAG 0.40404 0.907407
93 NAG NAG 0.402299 0.924528
94 NAG BMA MAN MAN NAG GAL NAG GAL 0.401869 0.924528
95 ALA NAG AH0 DAL 0.4 0.830508
96 MA8 0.4 0.821429
97 C4W NAG FUC BMA MAN MAN NAG NAG 0.4 0.875
Similar Ligands (3D)
Ligand no: 1; Ligand: NAG NAG; Similar ligands found: 10
No: Ligand Similarity coefficient
1 NAG NGO 0.9606
2 NGT NAG 0.9302
3 SN5 NGT 0.9295
4 3QL 0.9276
5 GAL NAG 0.9035
6 NGA NAG 0.8967
7 NDG GAL 0.8890
8 MBG NAG 0.8829
9 GAL NGA 0.8823
10 BGC BGC 0.8526
Ligand no: 2; Ligand: NAG NAG NAG NAG; Similar ligands found: 3
No: Ligand Similarity coefficient
1 NAG NAG NAG NDG 0.9681
2 NDG NAG NAG NAG 0.9515
3 NDG NAG NAG NDG 0.9436
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1LZR; Ligand: NAG NAG NAG NAG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 1lzr.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
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