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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 271 families. | |||||
1 | 5X72 | Kd = 467 nM | P59 | C20 H15 F N2 O | c1ccc(cc1).... |
2 | 5ML2 | Kd = 13 nM | NH6 | C25 H27 Cl N2 O4 S2 | c1ccc(cc1).... |
3 | 5ML6 | Kd = 358 pM | 9GD | C32 H39 Cl N4 O6 S2 | c1cc(ccc1C.... |
4 | 5X74 | Kd = 2.3 nM | JAY | C35 H33 F2 N5 O2 | c1ccc(c(c1.... |
5 | 5ML3 | Kd = 203 pM | DL3 | C30 H39 Cl N6 O4 S2 | CNc1nccc(n.... |
6 | 4JV6 | Kd = 217 nM | 18F | C20 H16 N2 | c1ccc(cc1).... |
7 | 5ML4 | Kd < 2 nM | RRQ | C33 H41 Cl N4 O6 S2 | CNc1cc(ccc.... |
8 | 5E8F | Kd = 2.3 nM | LYS SER LYS THR CMT GER | n/a | n/a |
9 | 4JVB | Kd = 39 nM | 1M0 | C38 H32 N4 O | C=CC[C@H](.... |
10 | 3T5I | - | CYS SER GLN GLN GLY LYS SER SER CMT FAR | n/a | n/a |
11 | 4JVF | Kd = 10 nM | 17X | C40 H42 N6 O2 | c1ccc(cc1).... |
12 | 5X73 | Kd = 184 nM | P59 | C20 H15 F N2 O | c1ccc(cc1).... |
13 | 4JV8 | - | 1M1 | C19 H14 N4 | c1ccc2c(c1.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 223 families. | |||||
1 | 5X72 | Kd = 467 nM | P59 | C20 H15 F N2 O | c1ccc(cc1).... |
2 | 5ML2 | Kd = 13 nM | NH6 | C25 H27 Cl N2 O4 S2 | c1ccc(cc1).... |
3 | 5ML6 | Kd = 358 pM | 9GD | C32 H39 Cl N4 O6 S2 | c1cc(ccc1C.... |
4 | 5X74 | Kd = 2.3 nM | JAY | C35 H33 F2 N5 O2 | c1ccc(c(c1.... |
5 | 5ML3 | Kd = 203 pM | DL3 | C30 H39 Cl N6 O4 S2 | CNc1nccc(n.... |
6 | 4JV6 | Kd = 217 nM | 18F | C20 H16 N2 | c1ccc(cc1).... |
7 | 5ML4 | Kd < 2 nM | RRQ | C33 H41 Cl N4 O6 S2 | CNc1cc(ccc.... |
8 | 5E8F | Kd = 2.3 nM | LYS SER LYS THR CMT GER | n/a | n/a |
9 | 4JVB | Kd = 39 nM | 1M0 | C38 H32 N4 O | C=CC[C@H](.... |
10 | 3T5I | - | CYS SER GLN GLN GLY LYS SER SER CMT FAR | n/a | n/a |
11 | 4JVF | Kd = 10 nM | 17X | C40 H42 N6 O2 | c1ccc(cc1).... |
12 | 5X73 | Kd = 184 nM | P59 | C20 H15 F N2 O | c1ccc(cc1).... |
13 | 4JV8 | - | 1M1 | C19 H14 N4 | c1ccc2c(c1.... |
No: | Ligand | Similarity coefficient |
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This union binding pocket(no: 1) in the query (biounit: 5ml3.bio1) has 37 residues | |||
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No: | Leader PDB | Ligand | Sequence Similarity |