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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
- Family 90% : .ZIP | .CSV
- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1331 families. | |||||
1 | 5R09 | - | SYG | C9 H13 N O | CC[C@@H](c.... |
2 | 5R0G | - | SYJ | C11 H10 F N O3 S | c1ccc(c(c1.... |
3 | 5QY1 | - | R8A | C6 H8 N2 O | c1cc(c(nc1.... |
4 | 5QYB | - | R9G | C12 H15 N O2 | COc1cccc(c.... |
5 | 5R0B | - | SY7 | C28 H30 N6 O4 | COc1cc(ccn.... |
6 | 5QYK | - | SZA | C12 H12 N2 O S | c1cc(sc1)C.... |
7 | 5R0C | - | R8V | C9 H9 N O2 | CN1[C@H](c.... |
8 | 5QY7 | - | USJ | C9 H11 N O2 | CN1[C@H](c.... |
9 | 5QYD | - | R9S | C9 H11 N O | Cc1ccccc1C.... |
10 | 5R0M | - | SZA | C12 H12 N2 O S | c1cc(sc1)C.... |
11 | 5R0E | - | SY4 | C9 H12 F2 N2 O2 S | CCCS(=O)(=.... |
12 | 5QYC | - | SYJ | C11 H10 F N O3 S | c1ccc(c(c1.... |
13 | 5QYJ | - | TBJ | C11 H20 N2 O2 | C1CCC(C1)N.... |
14 | 5R0J | - | RBJ | C8 H11 N O | CNCc1ccc(c.... |
15 | 5QY4 | - | T9S | C10 H12 N2 O2 | CCOC(=O)N1.... |
16 | 5QYI | - | SZ7 | C9 H10 N2 O S | c1cc(sc1)/.... |
17 | 5R08 | - | R8A | C6 H8 N2 O | c1cc(c(nc1.... |
18 | 5QYE | - | USP | C8 H10 N2 O2 | CN1c2ccc(c.... |
19 | 5QY5 | - | SYA | C8 H5 F3 O3 | COc1c(c(cc.... |
20 | 5R0K | - | SZ7 | C9 H10 N2 O S | c1cc(sc1)/.... |
21 | 5R0L | - | TBJ | C11 H20 N2 O2 | C1CCC(C1)N.... |
22 | 5QY3 | - | SYG | C9 H13 N O | CC[C@@H](c.... |
23 | 5R0H | - | R9S | C9 H11 N O | Cc1ccccc1C.... |
24 | 5QYH | - | T9V | C9 H11 N O2 | CC(=O)Nc1c.... |
25 | 5QY6 | - | SY7 | C28 H30 N6 O4 | COc1cc(ccn.... |
26 | 5QY2 | - | TJ1 | C5 H8 N2 O2 | CC(C)C1=NO.... |
27 | 5R0D | - | R8Y | C10 H13 N O3 S | CCN(CCC(=O.... |
28 | 5QYG | - | RBJ | C8 H11 N O | CNCc1ccc(c.... |
29 | 5QY8 | - | TJV | C8 H7 N O2 S | c1cc2c(cc1.... |
30 | 5R0I | - | SYV | C8 H8 N2 O2 | CN1c2ccc(c.... |
31 | 5R0F | - | R9G | C12 H15 N O2 | COc1cccc(c.... |
32 | 5QY9 | - | R8Y | C10 H13 N O3 S | CCN(CCC(=O.... |
33 | 5QYF | - | T9Y | C7 H7 F3 N2 O2 | CCOC(=O)c1.... |
34 | 5QYA | - | SY4 | C9 H12 F2 N2 O2 S | CCCS(=O)(=.... |
35 | 5R0A | - | SYA | C8 H5 F3 O3 | COc1c(c(cc.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1144 families. | |||||
1 | 5R09 | - | SYG | C9 H13 N O | CC[C@@H](c.... |
2 | 5R0G | - | SYJ | C11 H10 F N O3 S | c1ccc(c(c1.... |
3 | 5QY1 | - | R8A | C6 H8 N2 O | c1cc(c(nc1.... |
4 | 5QYB | - | R9G | C12 H15 N O2 | COc1cccc(c.... |
5 | 5R0B | - | SY7 | C28 H30 N6 O4 | COc1cc(ccn.... |
6 | 5QYK | - | SZA | C12 H12 N2 O S | c1cc(sc1)C.... |
7 | 5R0C | - | R8V | C9 H9 N O2 | CN1[C@H](c.... |
8 | 5QY7 | - | USJ | C9 H11 N O2 | CN1[C@H](c.... |
9 | 5QYD | - | R9S | C9 H11 N O | Cc1ccccc1C.... |
10 | 5R0M | - | SZA | C12 H12 N2 O S | c1cc(sc1)C.... |
11 | 5R0E | - | SY4 | C9 H12 F2 N2 O2 S | CCCS(=O)(=.... |
12 | 5QYC | - | SYJ | C11 H10 F N O3 S | c1ccc(c(c1.... |
13 | 5QYJ | - | TBJ | C11 H20 N2 O2 | C1CCC(C1)N.... |
14 | 5R0J | - | RBJ | C8 H11 N O | CNCc1ccc(c.... |
15 | 5QY4 | - | T9S | C10 H12 N2 O2 | CCOC(=O)N1.... |
16 | 5QYI | - | SZ7 | C9 H10 N2 O S | c1cc(sc1)/.... |
17 | 5R08 | - | R8A | C6 H8 N2 O | c1cc(c(nc1.... |
18 | 5QYE | - | USP | C8 H10 N2 O2 | CN1c2ccc(c.... |
19 | 5QY5 | - | SYA | C8 H5 F3 O3 | COc1c(c(cc.... |
20 | 5R0K | - | SZ7 | C9 H10 N2 O S | c1cc(sc1)/.... |
21 | 5R0L | - | TBJ | C11 H20 N2 O2 | C1CCC(C1)N.... |
22 | 5QY3 | - | SYG | C9 H13 N O | CC[C@@H](c.... |
23 | 5R0H | - | R9S | C9 H11 N O | Cc1ccccc1C.... |
24 | 5QYH | - | T9V | C9 H11 N O2 | CC(=O)Nc1c.... |
25 | 5QY6 | - | SY7 | C28 H30 N6 O4 | COc1cc(ccn.... |
26 | 5QY2 | - | TJ1 | C5 H8 N2 O2 | CC(C)C1=NO.... |
27 | 5R0D | - | R8Y | C10 H13 N O3 S | CCN(CCC(=O.... |
28 | 5QYG | - | RBJ | C8 H11 N O | CNCc1ccc(c.... |
29 | 5QY8 | - | TJV | C8 H7 N O2 S | c1cc2c(cc1.... |
30 | 5R0I | - | SYV | C8 H8 N2 O2 | CN1c2ccc(c.... |
31 | 5R0F | - | R9G | C12 H15 N O2 | COc1cccc(c.... |
32 | 5QY9 | - | R8Y | C10 H13 N O3 S | CCN(CCC(=O.... |
33 | 5QYF | - | T9Y | C7 H7 F3 N2 O2 | CCOC(=O)c1.... |
34 | 5QYA | - | SY4 | C9 H12 F2 N2 O2 S | CCCS(=O)(=.... |
35 | 5R0A | - | SYA | C8 H5 F3 O3 | COc1c(c(cc.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | BSU | 0.9275 |
2 | S0B | 0.9256 |
3 | RDV | 0.9180 |
4 | JF5 | 0.9135 |
5 | KPV | 0.9118 |
6 | CT0 | 0.9106 |
7 | MKN | 0.9098 |
8 | 6C8 | 0.9097 |
9 | OJD | 0.9058 |
10 | JON | 0.9044 |
11 | BZM | 0.9041 |
12 | Q86 | 0.9040 |
13 | 1PB | 0.9004 |
14 | 6C5 | 0.8999 |
15 | HL6 | 0.8981 |
16 | 3CX | 0.8955 |
17 | 5TO | 0.8940 |
18 | MGB | 0.8929 |
19 | 6FR | 0.8926 |
20 | N9M | 0.8924 |
21 | G8V | 0.8917 |
22 | A5P | 0.8912 |
23 | FZ0 | 0.8909 |
24 | ARG | 0.8909 |
25 | P93 | 0.8903 |
26 | 6FG | 0.8898 |
27 | HSA | 0.8896 |
28 | HAR | 0.8888 |
29 | JP5 | 0.8882 |
30 | F6R | 0.8881 |
31 | N0H | 0.8870 |
32 | ZE7 | 0.8861 |
33 | 3VR | 0.8853 |
34 | 3KJ | 0.8815 |
35 | 4AF | 0.8814 |
36 | 9OD | 0.8811 |
37 | FZ3 | 0.8807 |
38 | PAN | 0.8805 |
39 | JGY | 0.8804 |
40 | HPZ | 0.8802 |
41 | E8U | 0.8801 |
42 | HLP | 0.8782 |
43 | S2C | 0.8781 |
44 | 8V8 | 0.8773 |
45 | 6PG | 0.8771 |
46 | DA2 | 0.8763 |
47 | 5TT | 0.8759 |
48 | DKA | 0.8758 |
49 | KNA | 0.8758 |
50 | 9JH | 0.8754 |
51 | S8P | 0.8754 |
52 | 9VQ | 0.8751 |
53 | YI6 | 0.8750 |
54 | M28 | 0.8748 |
55 | 1PS | 0.8742 |
56 | 0OM | 0.8741 |
57 | JP8 | 0.8741 |
58 | ALY | 0.8722 |
59 | ABH | 0.8716 |
60 | 3GC | 0.8712 |
61 | 2O8 | 0.8710 |
62 | SZ7 | 0.8710 |
63 | 5KJ | 0.8702 |
64 | PML | 0.8701 |
65 | 5SP | 0.8698 |
66 | LPA | 0.8691 |
67 | R10 | 0.8686 |
68 | PA5 | 0.8684 |
69 | 11X | 0.8680 |
70 | UN3 | 0.8673 |
71 | GVA | 0.8660 |
72 | AGP | 0.8657 |
73 | IBP | 0.8650 |
74 | EG0 | 0.8648 |
75 | S7D | 0.8632 |
76 | 00G | 0.8623 |
77 | 4Z0 | 0.8618 |
78 | 4FP | 0.8616 |
79 | EFR | 0.8616 |
80 | PTR | 0.8608 |
81 | DMA | 0.8605 |
82 | 5WK | 0.8604 |
83 | M25 | 0.8588 |
84 | TFQ | 0.8569 |
85 | MLY | 0.8563 |
86 | XRX | 0.8559 |
87 | 3IP | 0.8546 |
88 | C5F | 0.8537 |
89 | 22F | 0.8534 |
This union binding pocket(no: 1) in the query (biounit: 5r0d.bio1) has 23 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |