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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 40 families. | |||||
1 | 6A9C | - | LYS VAL ALA PRO PRO ILE PRO HIS ARG | n/a | n/a |
2 | 2J6O | Kd ~ 100 uM | LYS GLY PRO PRO LEU PRO ARG PRO ARG VAL | n/a | n/a |
3 | 1CKB | Kd = 5.2 uM | PRO PRO PRO VAL PRO PRO ARG ARG ARG ARG | n/a | n/a |
4 | 1CKA | Kd = 1.9 uM | PRO PRO PRO ALA LEU PRO PRO LYS LYS ARG | n/a | n/a |
5 | 1FYN | - | PRO PRO ALA TYR PRO PRO PRO PRO VAL PRO | n/a | n/a |
6 | 1ABO | - | ALA PRO THR MET PRO PRO PRO LEU PRO PRO | n/a | n/a |
7 | 2W0Z | - | ALA PRO PRO PRO ARG PRO PRO LYS PRO | n/a | n/a |
8 | 2D0N | - | PRO SER ILE ASP ARG SER THR LYS PRO | n/a | n/a |
9 | 1YWO | Kd = 12.5 uM | GLN PRO PRO VAL PRO PRO GLN ARG PRO MET | n/a | n/a |
10 | 2AK5 | Kd = 14 uM | ARG PRO PRO LYS PRO ARG PRO ARG | n/a | n/a |
11 | 2SEM | - | ACE PRO PRO PRO VAL IPG PRO ARG ARG | n/a | n/a |
12 | 3SEM | - | PRO PRO PRO VAL NMC PRO ARG ARG ARG | n/a | n/a |
13 | 1SEM | Kd = 43 uM | ACE PRO PRO PRO VAL PRO PRO ARG ARG ARG | n/a | n/a |
14 | 4HXJ | Kd ~ 74.3 uM | ARG GLY THR | n/a | n/a |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | ARG GLY THR | 1 | 1 |
2 | ARG GLY ASP | 0.594203 | 0.893617 |
3 | ARG ARG GLY ILE NH2 | 0.533333 | 0.82 |
4 | GLU ARG GLY MET THR | 0.505618 | 0.884615 |
5 | ARG ARG GLY LEU NH2 | 0.5 | 0.82 |
6 | ARG ARG GLY CYS NH2 | 0.493333 | 0.816327 |
7 | ARG ARG GLY MET NH2 | 0.475 | 0.773585 |
8 | ARG SER ARG | 0.465753 | 0.84 |
9 | ARG ARG ALA ALA | 0.454545 | 0.854167 |
10 | ARG GLU ALA ALA | 0.45 | 0.893617 |
11 | ARG GLY ASP ILE ASN ASN ASN VAL | 0.44898 | 0.781818 |
12 | ARG VAL | 0.447761 | 0.833333 |
13 | ARG ALA ARG | 0.445946 | 0.808511 |
14 | ARG ASP ALA ALA | 0.441558 | 0.893617 |
15 | ARG LEU GLY GLU SER | 0.44 | 0.816327 |
16 | ARG ILE ALA ALA ALA | 0.44 | 0.77551 |
17 | ALA ARG 9AT | 0.438356 | 0.877551 |
18 | ARG VAL ALA SER PRO THR SER GLY VAL | 0.432432 | 0.71875 |
19 | ARG GLY TYR LEU TYR GLN GLY LEU | 0.429907 | 0.789474 |
20 | ARG GLY TYR VAL TYR GLN GLY LEU | 0.423423 | 0.789474 |
21 | ARG LEU GLN ARG ARG ARG GLU THR GLN VAL | 0.42 | 0.849057 |
22 | ACE THR ARG GLU | 0.4 | 0.877551 |
No: | Ligand | Similarity coefficient |
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