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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 214 families. | |||||
1 | 5MOB | Kd = 90 uM | A8S | C15 H20 O4 | CC1=CC(=O).... |
2 | 3WG8 | - | 6AS | C21 H32 O4 S | CCCCCCSC1=.... |
3 | 3K3K | - | A8S | C15 H20 O4 | CC1=CC(=O).... |
4 | 3K90 | - | A8S | C15 H20 O4 | CC1=CC(=O).... |
5 | 5YGV | - | 8V6 | C25 H30 O4 | Cc1ccc(cc1.... |
6 | 3NJO | - | P2M | C16 H14 N2 O2 S | c1ccc2c(c1.... |
7 | 5UR5 | - | 8KP | C18 H20 N2 O2 S | CCc1cc(cc(.... |
8 | 5UR6 | ic50 = 87 nM | 8KM | C18 H18 N2 O2 S | Cc1ccc(cc1.... |
9 | 3NEF | - | PYV | C16 H13 Br N2 O2 S | c1ccc2c(c1.... |
10 | 3JRS | Kd = 52 uM | A8S | C15 H20 O4 | CC1=CC(=O).... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1144 families. | |||||
1 | 3KDI | - | A8S | C15 H20 O4 | CC1=CC(=O).... |
2 | 3NR4 | - | PYV | C16 H13 Br N2 O2 S | c1ccc2c(c1.... |
3 | 5JNN | ic50 = 4504 nM | 6LM | C15 H22 O5 | C[C@@H](CC.... |
4 | 3NS2 | - | PYV | C16 H13 Br N2 O2 S | c1ccc2c(c1.... |
5 | 3NMP | - | PYV | C16 H13 Br N2 O2 S | c1ccc2c(c1.... |
6 | 3NMH | - | PYV | C16 H13 Br N2 O2 S | c1ccc2c(c1.... |
7 | 3NJ0 | - | PYV | C16 H13 Br N2 O2 S | c1ccc2c(c1.... |
8 | 3KB0 | - | A8S | C15 H20 O4 | CC1=CC(=O).... |
9 | 3NJ1 | - | P2M | C16 H14 N2 O2 S | c1ccc2c(c1.... |
10 | 5MOB | Kd = 90 uM | A8S | C15 H20 O4 | CC1=CC(=O).... |
11 | 6NWC | ic50 = 18 nM | L6P | C19 H22 N2 O3 | c1cc(c(cc1.... |
12 | 3W9R | Kd = 0.66 uM | A8S | C15 H20 O4 | CC1=CC(=O).... |
13 | 3WG8 | - | 6AS | C21 H32 O4 S | CCCCCCSC1=.... |
14 | 3K3K | - | A8S | C15 H20 O4 | CC1=CC(=O).... |
15 | 3K90 | - | A8S | C15 H20 O4 | CC1=CC(=O).... |
16 | 5YGV | - | 8V6 | C25 H30 O4 | Cc1ccc(cc1.... |
17 | 3NJO | - | P2M | C16 H14 N2 O2 S | c1ccc2c(c1.... |
18 | 5UR5 | - | 8KP | C18 H20 N2 O2 S | CCc1cc(cc(.... |
19 | 5UR6 | ic50 = 87 nM | 8KM | C18 H18 N2 O2 S | Cc1ccc(cc1.... |
20 | 3NEF | - | PYV | C16 H13 Br N2 O2 S | c1ccc2c(c1.... |
21 | 3JRS | Kd = 52 uM | A8S | C15 H20 O4 | CC1=CC(=O).... |
22 | 4DSC | - | A8S | C15 H20 O4 | CC1=CC(=O).... |
23 | 3OJI | - | PYV | C16 H13 Br N2 O2 S | c1ccc2c(c1.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | 8V6 | 1 | 1 |
No: | Ligand | Similarity coefficient |
---|
This union binding pocket(no: 1) in the query (biounit: 5ur6.bio1) has 54 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
1 | 6A0S | NDP | 4.41989 |
This union binding pocket(no: 2) in the query (biounit: 5ur6.bio1) has 54 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |