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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
- Family 90% : .ZIP | .CSV
- Class : .ZIP | .CSV
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | ALA ALA PHE | 1 | 1 |
2 | ASP PHE THR CYS SER GLN ILE SER PRO | 0.566667 | 0.742857 |
3 | LYS LEU LEU PHE | 0.513514 | 0.725 |
4 | ALA VAL GLY ILE GLY ALA VAL PHE LEU | 0.482759 | 0.725 |
5 | ALA PHE THR | 0.470588 | 0.828571 |
6 | NMM ILE PHE SER | 0.45679 | 0.617021 |
7 | ASP ALA ASP GLU GLU ASP PHE | 0.45679 | 0.725 |
8 | ARG GLN ALA ASN PHE LEU GLY LYS ILE ASN | 0.453488 | 0.690476 |
9 | ALA PHE THR SER | 0.453333 | 0.725 |
10 | PHE ALA GLN | 0.444444 | 0.8 |
11 | ALA ALA ALA ALA ALA | 0.421053 | 0.766667 |
12 | ALA ALA ALA ALA | 0.421053 | 0.766667 |
13 | ARG GLN ALA ASN PHE LEU GLY LYS | 0.419355 | 0.644444 |
14 | TRP LEU PHE VAL GLN ARG ASP SER LYS GLU | 0.418605 | 0.674419 |
15 | VAL ALA PHE ARG SER | 0.417582 | 0.604167 |
16 | LYS PHE LYS | 0.407895 | 0.710526 |
17 | PHE ALA | 0.40625 | 0.84375 |
18 | ARG GLN VAL ASN PHE LEU GLY LYS ILE ASN | 0.404255 | 0.690476 |
19 | ILE MET ILE SER PHE | 0.4 | 0.617021 |
20 | SER PHE ALA ASN GLY | 0.4 | 0.622222 |
21 | ALA ALA ALA | 0.4 | 0.71875 |
22 | ALA LEU SER ARG | 0.4 | 0.666667 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | SFK | 0.8629 |
This union binding pocket(no: 1) in the query (biounit: 2g30.bio1) has 7 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
1 | 6HMR | GE5 | 8.91473 |
2 | 6HMR | GE5 | 8.91473 |