Linker Name | PDB ID | Linker Chain | Amino Acid Position | Amino Acid | Amino Acid Atom | Contact Distance | Interaction Type | Nucleotide Chain | Nucleotide Position | Nucleotide | Nucleotide Atom | Ligand Structurename | Ligand ID |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Q92879_linker1 | 3NMR | A | 109 | LYS | CE | 3.14 Å | van-der-waals | B | 5 | U | C4 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | NZ | 4.76 Å | van-der-waals | B | 5 | U | C5 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | NZ | 2.61 Å | hbond | B | 5 | U | O4 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | CD | 4.26 Å | van-der-waals | B | 5 | U | N3 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | NZ | 3.28 Å | van-der-waals | B | 5 | U | N3 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | CG | 4.5 Å | van-der-waals | B | 5 | U | O4 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | NZ | 4.95 Å | van-der-waals | B | 5 | U | O2 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | CD | 3.02 Å | van-der-waals | B | 5 | U | O4 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | NZ | 4.54 Å | van-der-waals | B | 5 | U | C2 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | CE | 4.51 Å | van-der-waals | B | 5 | U | C5 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | CE | 4.72 Å | van-der-waals | B | 5 | U | O2 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | CE | 3.06 Å | van-der-waals | B | 5 | U | N3 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | CD | 3.93 Å | van-der-waals | B | 5 | U | C4 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | CE | 2.51 Å | van-der-waals | B | 5 | U | O4 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | NZ | 3.34 Å | van-der-waals | B | 5 | U | C4 | 3NMRB00 | Lig59 |
Q92879_linker1 | 3NMR | A | 109 | LYS | CE | 4.28 Å | van-der-waals | B | 5 | U | C2 | 3NMRB00 | Lig59 |