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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 17 families. | |||||
1 | 1UWA | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
2 | 1UW9 | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
3 | 1UPP | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
4 | 1RCX | - | RUB | C5 H12 O11 P2 | C([C@H]([C.... |
5 | 1UZD | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
6 | 1UZH | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 14 families. | |||||
1 | 1UWA | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
2 | 1UW9 | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
3 | 8RUC | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
4 | 1UPM | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
5 | 1AA1 | - | 3PG | C3 H7 O7 P | C([C@H](C(.... |
6 | 1RCO | - | XDP | C5 H14 O12 P2 | C([C@H]([C.... |
7 | 1RBO | Kd = 0.19 pM | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
8 | 1RXO | - | RUB | C5 H12 O11 P2 | C([C@H]([C.... |
9 | 1UPP | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
10 | 1RCX | - | RUB | C5 H12 O11 P2 | C([C@H]([C.... |
11 | 1UZD | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
12 | 1UZH | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
13 | 1RSC | - | XBP | C5 H12 O11 P2 | C([C@H]([C.... |
14 | 1RBL | - | CAP | C6 H14 O13 P2 | C([C@H]([C.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | XBP | 1 | 1 |
2 | RUB | 1 | 1 |
3 | 5RP | 0.657895 | 0.944444 |
4 | HMS | 0.657895 | 0.944444 |
5 | 5SP | 0.657895 | 0.944444 |
6 | P6F | 0.634146 | 0.942857 |
7 | P6T | 0.634146 | 0.942857 |
8 | 2FP | 0.634146 | 0.942857 |
9 | DEZ | 0.578947 | 0.888889 |
10 | DER | 0.578947 | 0.888889 |
11 | DXP | 0.564103 | 0.861111 |
12 | MRU | 0.55814 | 0.871795 |
13 | RES | 0.52381 | 0.666667 |
14 | F6R | 0.477273 | 0.916667 |
15 | TG6 | 0.477273 | 0.916667 |
16 | HG3 | 0.472222 | 0.828571 |
17 | PA5 | 0.465116 | 0.888889 |
18 | R10 | 0.465116 | 0.888889 |
19 | I22 | 0.456522 | 0.916667 |
20 | M2P | 0.447368 | 0.914286 |
21 | GOS | 0.447368 | 0.914286 |
22 | 9C2 | 0.446809 | 0.653061 |
23 | LG6 | 0.444444 | 0.888889 |
24 | 6PG | 0.444444 | 0.888889 |
25 | 4TP | 0.44186 | 0.744186 |
26 | PAN | 0.425532 | 0.666667 |
27 | E4P | 0.414634 | 0.911765 |
28 | A5P | 0.404762 | 0.888889 |
29 | LXP | 0.404762 | 0.888889 |
30 | LX1 | 0.404762 | 0.810811 |
31 | DX5 | 0.404762 | 0.888889 |
32 | 3PG | 0.4 | 0.885714 |
This union binding pocket(no: 1) in the query (biounit: 1rbo.bio1) has 132 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 1rbo.bio1) has 132 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 3) in the query (biounit: 1rbo.bio1) has 132 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 4) in the query (biounit: 1rbo.bio1) has 132 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 5) in the query (biounit: 1rbo.bio1) has 132 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 6) in the query (biounit: 1rbo.bio1) has 132 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 7) in the query (biounit: 1rbo.bio1) has 132 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 8) in the query (biounit: 1rbo.bio1) has 132 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |