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
Q16630_RRM1 118 128 3Q2TC01 3Q2T C 118 ARG CD 4.93 Å van-der-waals F 1 U C5' 3Q2TF00 Lig198
Q16630_RRM1 118 128 3Q2TC01 3Q2T C 118 ARG CD 4.96 Å van-der-waals F 1 U O2 3Q2TF00 Lig198
Q16630_RRM1 118 128 3Q2TC01 3Q2T C 118 ARG CZ 4.28 Å van-der-waals F 1 U O2 3Q2TF00 Lig198
Q16630_RRM1 118 128 3Q2TC01 3Q2T C 118 ARG CZ 4.95 Å van-der-waals F 1 U C2 3Q2TF00 Lig198
Q16630_RRM1 118 128 3Q2TC01 3Q2T C 118 ARG NE 4.95 Å van-der-waals F 1 U O2 3Q2TF00 Lig198
Q16630_RRM1 118 128 3Q2TC01 3Q2T C 118 ARG NH1 3.34 Å van-der-waals F 1 U O2 3Q2TF00 Lig198
Q16630_RRM1 118 128 3Q2TC01 3Q2T C 118 ARG NH1 3.9 Å van-der-waals F 1 U N3 3Q2TF00 Lig198
Q16630_RRM1 118 128 3Q2TC01 3Q2T C 118 ARG NH1 3.94 Å van-der-waals F 1 U C2 3Q2TF00 Lig198
Q16630_RRM1 118 128 3Q2TC01 3Q2T C 118 ARG NH1 4.72 Å van-der-waals F 1 U C5' 3Q2TF00 Lig198
Q16630_RRM1 118 128 3Q2TC01 3Q2T C 118 ARG NH2 4.97 Å van-der-waals F 1 U O2 3Q2TF00 Lig198