List of Contacts
RRM Entryname | UniProt Position | Alignment Position | RRM Structurename | PDB ID | Amino Acid Chain | Amino Acid Position | Amino Acid | Amino Acid Atom | Contact Distance | Interaction Type | Nucleotide Chain | Nucleotide Position | Nucleotide | Nucleotide Atom | Ligand Structurename | Ligand ID |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Q16630_RRM1 | 86 | 82 | 3P6YL01 | 3P6Y | L | 86 | GLY | C | 4.94 Å | van-der-waals | R | 5 | A | O3' | 3P6YR00 | Lig175 |
Q16630_RRM1 | 86 | 82 | 3P6YL01 | 3P6Y | L | 86 | GLY | CA | 4.94 Å | van-der-waals | R | 5 | A | O3' | 3P6YR00 | Lig175 |
Q16630_RRM1 | 87 | 83 | 3P6YL01 | 3P6Y | L | 87 | ASN | CB | 4.75 Å | van-der-waals | R | 5 | A | O3' | 3P6YR00 | Lig175 |
Q16630_RRM1 | 87 | 83 | 3P6YL01 | 3P6Y | L | 87 | ASN | N | 4.71 Å | van-der-waals | R | 5 | A | O3' | 3P6YR00 | Lig175 |
Q16630_RRM1 | 132 | 144 | 3P6YL01 | 3P6Y | L | 132 | GLY | C | 4.22 Å | hbond | S | 4 | A | C2 | 3P6YS00 | Lig175 |
Q16630_RRM1 | 132 | 144 | 3P6YL01 | 3P6Y | L | 132 | GLY | C | 4.52 Å | van-der-waals | S | 4 | A | N1 | 3P6YS00 | Lig175 |
Q16630_RRM1 | 132 | 144 | 3P6YL01 | 3P6Y | L | 132 | GLY | CA | 4 Å | van-der-waals | S | 4 | A | C2 | 3P6YS00 | Lig175 |
Q16630_RRM1 | 132 | 144 | 3P6YL01 | 3P6Y | L | 132 | GLY | CA | 4.26 Å | van-der-waals | S | 4 | A | N1 | 3P6YS00 | Lig175 |
Q16630_RRM1 | 132 | 144 | 3P6YL01 | 3P6Y | L | 132 | GLY | CA | 4.53 Å | van-der-waals | S | 4 | A | N3 | 3P6YS00 | Lig175 |
Q16630_RRM1 | 132 | 144 | 3P6YL01 | 3P6Y | L | 132 | GLY | O | 3.57 Å | van-der-waals | S | 4 | A | C2 | 3P6YS00 | Lig175 |
Q16630_RRM1 | 132 | 144 | 3P6YL01 | 3P6Y | L | 132 | GLY | O | 3.85 Å | van-der-waals | S | 4 | A | N1 | 3P6YS00 | Lig175 |
Q16630_RRM1 | 132 | 144 | 3P6YL01 | 3P6Y | L | 132 | GLY | O | 4.54 Å | van-der-waals | S | 4 | A | N3 | 3P6YS00 | Lig175 |