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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 | 6HZB | - | ARG ARG LYS LYS 00S PTD | n/a | n/a |
2 | 4RYD | Ki = 0.0055 nM | 2UE ARG TBG ARG 00S | n/a | n/a |
3 | 6HZC | - | LYS ARG ARG TBG LYS 00S PTD BVK | n/a | n/a |
4 | 4OMC | Ki = 16.7 pM | 2UC ARG VAL ARG 00S | n/a | n/a |
5 | 6HZD | - | ARG ARG ARG LYS ARG 00S PTD | n/a | n/a |
6 | 6HLD | - | ALN ARG ARG ARG SLL LYS 00S | n/a | n/a |
7 | 6EQW | Ki = 22.4 pM | BVK ARG TBG ARG 00S | n/a | n/a |
8 | 5JXH | - | 2UC ARG VAL ARG 00S | n/a | n/a |
9 | 6EQX | Ki = 33.7 pM | ARG ARG ARG VAL ARG 00S | n/a | n/a |
10 | 6HLB | - | PHE ALN ARG ARG ARG ARG SLL ARG 00S | n/a | n/a |
11 | 5MIM | Ki = 0.046 uM | 1N | C28 H37 N13 O2 | [H]/N=C(/N.... |
12 | 6HLE | - | LYS ARG ARG TBG LYS 00S GEB | n/a | n/a |
13 | 6HZA | - | ARG ARG LYS ARG 00S PTD | n/a | n/a |
14 | 6EQV | Ki = 238 nM | HY1 CIR VAL ARG 00S | n/a | n/a |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 6HZB | - | ARG ARG LYS LYS 00S PTD | n/a | n/a |
2 | 4RYD | Ki = 0.0055 nM | 2UE ARG TBG ARG 00S | n/a | n/a |
3 | 6HZC | - | LYS ARG ARG TBG LYS 00S PTD BVK | n/a | n/a |
4 | 4OMC | Ki = 16.7 pM | 2UC ARG VAL ARG 00S | n/a | n/a |
5 | 6HZD | - | ARG ARG ARG LYS ARG 00S PTD | n/a | n/a |
6 | 6HLD | - | ALN ARG ARG ARG SLL LYS 00S | n/a | n/a |
7 | 6EQW | Ki = 22.4 pM | BVK ARG TBG ARG 00S | n/a | n/a |
8 | 5JXH | - | 2UC ARG VAL ARG 00S | n/a | n/a |
9 | 6EQX | Ki = 33.7 pM | ARG ARG ARG VAL ARG 00S | n/a | n/a |
10 | 6HLB | - | PHE ALN ARG ARG ARG ARG SLL ARG 00S | n/a | n/a |
11 | 5MIM | Ki = 0.046 uM | 1N | C28 H37 N13 O2 | [H]/N=C(/N.... |
12 | 6HLE | - | LYS ARG ARG TBG LYS 00S GEB | n/a | n/a |
13 | 6HZA | - | ARG ARG LYS ARG 00S PTD | n/a | n/a |
14 | 6EQV | Ki = 238 nM | HY1 CIR VAL ARG 00S | n/a | n/a |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | HY1 CIR VAL ARG 00S | 1 | 1 |
2 | 2UC ARG VAL ARG 00S | 0.72549 | 0.980392 |
3 | ARG ARG ARG VAL ARG 00S | 0.680851 | 0.903846 |
4 | 2UE ARG ARG ARG 00S | 0.6 | 0.903846 |
5 | BVK ARG TBG ARG 00S | 0.586538 | 0.943396 |
6 | 2UE ARG TBG ARG 00S | 0.554545 | 0.943396 |
7 | PHE ALN ARG ARG ARG ARG SLL ARG 00S | 0.490385 | 0.830189 |
8 | PAC DLY DLY DAR | 0.490196 | 0.781818 |
9 | GLY ASP GLU VAL LYS VAL PHE ARG | 0.424242 | 0.821429 |
10 | PHQ LEU VAL ARG TYR | 0.424 | 0.758065 |
11 | PHE LEU ARG GLY ARG ALA TYR VAL LEU | 0.417266 | 0.830508 |
12 | GLU GLU ASN LEU LEU ASP PHE VAL ARG PHE | 0.408759 | 0.827586 |
13 | ALA THR ARG ASN PHE SER GLY | 0.404762 | 0.779661 |
14 | SER ARG ILE ARG ILE ARG GLY TYR VAL ARG | 0.40458 | 0.723077 |
15 | PHE GLU ASP LEU ARG VAL LEU SER PHE | 0.40146 | 0.813559 |
16 | PHE GLU ASP LEU ARG VAL SER SER PHE | 0.40146 | 0.813559 |
17 | GLU THR VAL ARG PHE GLN SER ASP | 0.4 | 0.762712 |
No: | Ligand | Similarity coefficient |
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This union binding pocket(no: 1) in the query (biounit: 4ryd.bio6) has 29 residues | |||
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No: | Leader PDB | Ligand | Sequence Similarity |