List of Contacts

Toggle column: RRM Entryename 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
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
Q9UNP9_RRM1 7A5Po01 7A5P o 38 PRO CB 4.38 Å van-der-waals Y 132 G C4' 7A5PY00 Lig48
Q9UNP9_RRM1 7A5Po01 7A5P o 38 PRO CB 4.63 Å van-der-waals Y 132 G C5' 7A5PY00 Lig48
Q9UNP9_RRM1 7A5Po01 7A5P o 39 LEU C 4.94 Å van-der-waals Y 133 U OP1 7A5PY00 Lig48
Q9UNP9_RRM1 7A5Po01 7A5P o 39 LEU O 3.75 Å van-der-waals Y 133 U OP1 7A5PY00 Lig48
Q9UNP9_RRM1 7A5Po01 7A5P o 39 LEU O 4.14 Å van-der-waals Y 132 G O3' 7A5PY00 Lig48
Q9UNP9_RRM1 7A5Po01 7A5P o 39 LEU O 4.61 Å van-der-waals Y 133 U P 7A5PY00 Lig48
Q9UNP9_RRM1 7A5Po01 7A5P o 39 LEU O 4.63 Å van-der-waals Y 132 G C5' 7A5PY00 Lig48
Q9UNP9_RRM1 7A5Po01 7A5P o 47 ARG CB 4.36 Å ionic Y 132 G OP1 7A5PY00 Lig48
Q9UNP9_RRM1 7A5Po01 7A5P o 47 ARG CB 4.78 Å van-der-waals Y 131 G O3' 7A5PY00 Lig48
Q9UNP9_RRM1 7A5Po01 7A5P o 47 ARG O 4.99 Å van-der-waals Y 130 G O3' 7A5PY00 Lig48
Q9UNP9_RRM1 7A5Po01 7A5P o 75 ARG CB 4.75 Å van-der-waals Y 128 C C1' 7A5PY00 Lig48
Q9UNP9_RRM1 7A5Po01 7A5P o 75 ARG CB 4.98 Å van-der-waals Y 128 C O2' 7A5PY00 Lig48