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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 1 families. | |||||
1 | 3ZUP | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
2 | 3ZWD | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
3 | 3ZX5 | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
4 | 3ZW7 | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
5 | 3ZX4 | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
6 | 3ZU6 | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 3ZUP | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
2 | 3ZWD | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
3 | 3ZX5 | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
4 | 3ZW7 | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
5 | 3ZX4 | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
6 | 3ZU6 | - | 2M8 | C9 H16 O9 | C([C@@H]1[.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | 2M8 | 1 | 1 |
2 | CEZ | 0.561404 | 0.969697 |
3 | OTU | 0.54386 | 0.939394 |
4 | GLO GLC | 0.518519 | 0.909091 |
5 | GCO GAL | 0.508475 | 0.941176 |
6 | GLO BGC | 0.466667 | 0.939394 |
7 | GYP | 0.446809 | 0.882353 |
8 | AMG | 0.446809 | 0.882353 |
9 | MMA | 0.446809 | 0.882353 |
10 | MBG | 0.446809 | 0.882353 |
11 | G1P | 0.44 | 0.714286 |
12 | GL1 | 0.44 | 0.714286 |
13 | XGP | 0.44 | 0.714286 |
14 | M1P | 0.44 | 0.714286 |
15 | RGG | 0.433962 | 0.909091 |
16 | SER MAN | 0.431034 | 0.780488 |
17 | EBQ | 0.410714 | 0.810811 |
18 | J5B | 0.410714 | 0.810811 |
19 | GAL GLA | 0.410714 | 0.911765 |
20 | BQZ | 0.403846 | 0.878788 |
21 | GCU BGC | 0.403226 | 0.885714 |
22 | BGC BGC BGC BGC BGC BGC | 0.4 | 0.911765 |
23 | GLC BGC BGC BGC | 0.4 | 0.911765 |
24 | BGC BGC BGC BGC BGC | 0.4 | 0.911765 |
25 | BGC BGC BGC | 0.4 | 0.911765 |
26 | BGC BGC BGC BGC BGC BGC BGC | 0.4 | 0.911765 |
27 | GLC U8V | 0.4 | 0.888889 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | M3N | 0.9367 |
2 | JVA | 0.9310 |
3 | GFP | 0.9038 |
4 | GP1 | 0.9034 |
5 | JV4 | 0.8980 |
6 | GPM | 0.8945 |
7 | DEG | 0.8927 |
8 | 7D1 MAN | 0.8873 |
9 | MAN IFM | 0.8856 |
10 | MAN G63 | 0.8851 |
11 | MAN MNM | 0.8841 |
12 | DGO MAN | 0.8788 |
13 | XYP GCU | 0.8779 |
14 | KBR | 0.8731 |
15 | QLI | 0.8686 |
16 | GLC IFM | 0.8680 |
17 | G6P | 0.8678 |
18 | M6P | 0.8659 |
19 | ISC | 0.8650 |
20 | 94E | 0.8630 |
21 | CMU | 0.8600 |
22 | BG6 | 0.8564 |
23 | 3B4 | 0.8563 |
24 | LIP | 0.8562 |
25 | 9PL | 0.8516 |
This union binding pocket(no: 1) in the query (biounit: 3zx4.bio1) has 16 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 3zx4.bio1) has 17 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |