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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
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- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 21 families. | |||||
1 | 5UTQ | Ki = 0.05 uM | OAN | C15 H19 N3 O7 | CC(=O)N[C@.... |
2 | 5UTP | Ki = 3 uM | 8M7 | C19 H27 N3 O7 | CCC(CC)C(=.... |
3 | 4MSS | Ki = 3.6 uM | 2CZ | C8 H16 N2 O4 | CC(=O)N[C@.... |
4 | 5UTR | Kd = 7 uM | 8MP | C10 H20 N2 O4 | CCCC(=O)N[.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 16 families. | |||||
1 | 5UTQ | Ki = 0.05 uM | OAN | C15 H19 N3 O7 | CC(=O)N[C@.... |
2 | 5UTP | Ki = 3 uM | 8M7 | C19 H27 N3 O7 | CCC(CC)C(=.... |
3 | 4MSS | Ki = 3.6 uM | 2CZ | C8 H16 N2 O4 | CC(=O)N[C@.... |
4 | 5UTR | Kd = 7 uM | 8MP | C10 H20 N2 O4 | CCCC(=O)N[.... |
5 | 3GSM | - | VPU | C18 H25 N3 O7 | CCCCC(=O)N.... |
6 | 2OXN | Ki = 0.036 uM | OAN | C15 H19 N3 O7 | CC(=O)N[C@.... |
7 | 3GS6 | - | NP6 | C17 H23 N3 O7 | CCCC(=O)N[.... |
8 | 1Y65 | - | NAG | C8 H15 N O6 | CC(=O)N[C@.... |
9 | 4GVF | - | NAG | C8 H15 N O6 | CC(=O)N[C@.... |
10 | 4GVI | - | NAG AH0 | n/a | n/a |
11 | 4HZM | Ki = 23.2 uM | 1BW | C10 H20 N2 O4 | CCCC(=O)N[.... |
12 | 5G3R | - | NAG | C8 H15 N O6 | CC(=O)N[C@.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | 2LT | 0.9186 |
2 | G6P | 0.9185 |
3 | VPU | 0.9173 |
4 | BGN | 0.9170 |
5 | RVE | 0.9114 |
6 | MMS | 0.9098 |
7 | F5C | 0.9089 |
8 | NAG | 0.9072 |
9 | 3LJ | 0.9065 |
10 | BG6 | 0.9056 |
11 | TRP | 0.9037 |
12 | 1QV | 0.9032 |
13 | PMP | 0.9031 |
14 | GLP | 0.9008 |
15 | FER | 0.9007 |
16 | PLP | 0.9007 |
17 | 6HP | 0.9006 |
18 | DAH | 0.9006 |
19 | BDI | 0.9002 |
20 | 3WJ | 0.9000 |
21 | 16Z | 0.8993 |
22 | DHC | 0.8992 |
23 | YX1 | 0.8980 |
24 | ZHA | 0.8978 |
25 | PXP | 0.8970 |
26 | 4R1 | 0.8958 |
27 | FF2 | 0.8955 |
28 | QIF | 0.8937 |
29 | 26C | 0.8934 |
30 | 1CY | 0.8931 |
31 | STZ | 0.8929 |
32 | DL6 | 0.8920 |
33 | S0G | 0.8917 |
34 | 8UY | 0.8912 |
35 | NB1 | 0.8900 |
36 | CC5 | 0.8891 |
37 | CR1 | 0.8891 |
38 | KYN | 0.8877 |
39 | PLR | 0.8871 |
40 | 3IL | 0.8870 |
41 | C9M | 0.8869 |
42 | XCG | 0.8868 |
43 | 2KU | 0.8867 |
44 | 42R | 0.8860 |
45 | M6P | 0.8859 |
46 | ZYQ | 0.8858 |
47 | CIY | 0.8858 |
48 | LTN | 0.8857 |
49 | BY5 | 0.8857 |
50 | HVE | 0.8846 |
51 | 2JX | 0.8841 |
52 | LAH | 0.8834 |
53 | GZV | 0.8833 |
54 | RUG | 0.8833 |
55 | NDG | 0.8833 |
56 | 3Y7 | 0.8829 |
57 | ZIP | 0.8828 |
58 | M01 | 0.8824 |
59 | N7I | 0.8817 |
60 | GJK | 0.8815 |
61 | D8Q | 0.8814 |
62 | 3D8 | 0.8814 |
63 | 6GP | 0.8811 |
64 | 4Z9 | 0.8788 |
65 | GDL | 0.8788 |
66 | BGP | 0.8787 |
67 | L21 | 0.8781 |
68 | 4FE | 0.8772 |
69 | H4E | 0.8771 |
70 | ALE | 0.8764 |
71 | KF5 | 0.8760 |
72 | OX2 | 0.8753 |
73 | C9E | 0.8744 |
74 | Q5M | 0.8743 |
75 | 7MX | 0.8740 |
76 | MXD | 0.8733 |
77 | C93 | 0.8722 |
78 | B41 | 0.8717 |
79 | NOK | 0.8716 |
80 | DEG | 0.8716 |
81 | NIY | 0.8714 |
82 | SJK | 0.8711 |
83 | 78U | 0.8708 |
84 | CG | 0.8703 |
85 | S8D | 0.8700 |
86 | A6P | 0.8699 |
87 | 3N0 | 0.8694 |
88 | ZME | 0.8693 |
89 | CDY | 0.8691 |
90 | NTF | 0.8688 |
91 | JPQ | 0.8685 |
92 | NPL | 0.8676 |
93 | ITE | 0.8675 |
94 | 9GP | 0.8665 |
95 | 6Q3 | 0.8664 |
96 | GI2 | 0.8660 |
97 | H35 | 0.8659 |
98 | CTE | 0.8659 |
99 | FMQ | 0.8655 |
100 | M02 | 0.8650 |
101 | A7K | 0.8649 |
102 | 3TC | 0.8647 |
103 | RGG | 0.8644 |
104 | 92O | 0.8643 |
105 | XYP XIF | 0.8633 |
106 | GI1 | 0.8628 |
107 | JXQ | 0.8623 |
108 | GXG | 0.8613 |
109 | KWB | 0.8612 |
110 | SIZ | 0.8606 |
111 | 3D3 | 0.8604 |
112 | M6D | 0.8602 |
113 | 363 | 0.8593 |
114 | GO8 | 0.8587 |
115 | XIF XYP | 0.8572 |
116 | 5M2 | 0.8564 |
117 | M7P | 0.8557 |
118 | ZPF | 0.8555 |
119 | JFS | 0.8532 |
This union binding pocket(no: 1) in the query (biounit: 5utq.bio2) has 22 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 5utq.bio1) has 23 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |