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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 261 families. | |||||
1 | 6SJ3 | - | 3HB | C7 H6 O3 | c1cc(cc(c1.... |
2 | 6SJ2 | - | 3HA | C7 H7 N O3 | c1cc(c(c(c.... |
3 | 6SJ4 | - | LFK | C14 H10 O5 | c1cc(cc(c1.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 214 families. | |||||
1 | 6SJ3 | - | 3HB | C7 H6 O3 | c1cc(cc(c1.... |
2 | 6SJ2 | - | 3HA | C7 H7 N O3 | c1cc(c(c(c.... |
3 | 6SJ4 | - | LFK | C14 H10 O5 | c1cc(cc(c1.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | 4RG | 0.9264 |
2 | JBB | 0.9211 |
3 | NZ4 | 0.9191 |
4 | 4K2 | 0.9163 |
5 | 4YE | 0.9101 |
6 | LZ7 | 0.9082 |
7 | HPK | 0.9063 |
8 | C4F | 0.9053 |
9 | U14 | 0.9023 |
10 | EMU | 0.9018 |
11 | 7XX | 0.9009 |
12 | 3TI | 0.9007 |
13 | EEY | 0.9005 |
14 | 41L | 0.8996 |
15 | LI4 | 0.8984 |
16 | CMP | 0.8982 |
17 | KTV | 0.8974 |
18 | 5YA | 0.8972 |
19 | GQZ | 0.8966 |
20 | 8MF | 0.8961 |
21 | 8M5 | 0.8961 |
22 | 4KN | 0.8930 |
23 | FHV | 0.8919 |
24 | QC1 | 0.8918 |
25 | 12R | 0.8908 |
26 | 338 | 0.8906 |
27 | CDX | 0.8898 |
28 | 6SW | 0.8893 |
29 | 6SX | 0.8876 |
30 | VXM | 0.8872 |
31 | GW9 | 0.8867 |
32 | M77 | 0.8860 |
33 | NXB | 0.8858 |
34 | Q2S | 0.8844 |
35 | 7CH | 0.8837 |
36 | KTM | 0.8821 |
37 | M08 | 0.8819 |
38 | SP1 | 0.8814 |
39 | VXP | 0.8808 |
40 | ZEA | 0.8794 |
41 | JCQ | 0.8785 |
42 | ON1 | 0.8778 |
43 | SIJ | 0.8775 |
44 | 94M | 0.8771 |
45 | D4X | 0.8758 |
46 | H35 | 0.8752 |
47 | WA2 | 0.8750 |
48 | BUN | 0.8748 |
49 | 20P | 0.8745 |
50 | B4L | 0.8741 |
51 | TQT | 0.8732 |
52 | 1FL | 0.8720 |
53 | Q5M | 0.8719 |
54 | CMG | 0.8718 |
55 | RNP | 0.8714 |
56 | 00G | 0.8713 |
57 | 531 | 0.8711 |
58 | 15I | 0.8709 |
59 | P1Y | 0.8703 |
60 | ML1 | 0.8700 |
61 | BGK | 0.8698 |
62 | 9KL | 0.8696 |
63 | BZC | 0.8693 |
64 | 7G1 | 0.8676 |
65 | LVE | 0.8672 |
66 | BRY | 0.8672 |
67 | TCT | 0.8667 |
68 | 0QV | 0.8656 |
69 | IXG | 0.8641 |
70 | 5R9 | 0.8633 |
71 | 2PH | 0.8632 |
72 | TH1 | 0.8620 |
73 | HH2 | 0.8611 |
74 | PFT | 0.8604 |
75 | AZU | 0.8604 |
76 | NQE | 0.8602 |
77 | NX1 | 0.8592 |
78 | CC7 | 0.8590 |
79 | MBY | 0.8578 |
80 | AHR AHR | 0.8572 |
81 | UI2 | 0.8561 |
82 | UL1 | 0.8559 |
83 | 5MX | 0.8555 |
84 | 4ZW | 0.8555 |
85 | 0RY | 0.8549 |
86 | CHV | 0.8547 |
87 | 5V3 | 0.8544 |
88 | I0D | 0.8534 |
This union binding pocket(no: 1) in the query (biounit: 6sj3.bio1) has 19 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 6sj3.bio1) has 19 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |