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
Q12046_RRM1 151 89 5LJ3M01 5LJ3 M 151 LEU CD2 4.9 Å van-der-waals Z 78 A OP2 5LJ3Z00 Lig142
Q12046_RRM1 152 90 5LJ3M01 5LJ3 M 152 LYS CD 4.29 Å ionic Z 69 G OP1 5LJ3Z00 Lig142
Q12046_RRM1 152 90 5LJ3M01 5LJ3 M 152 LYS CE 4.6 Å ionic Z 69 G OP1 5LJ3Z00 Lig142
Q12046_RRM1 152 90 5LJ3M01 5LJ3 M 152 LYS NZ 4.12 Å ionic Z 69 G OP1 5LJ3Z00 Lig142
Q12046_RRM1 155 93 5LJ3M01 5LJ3 M 155 GLN CD 4.47 Å hbond Z 78 A OP2 5LJ3Z00 Lig142
Q12046_RRM1 155 93 5LJ3M01 5LJ3 M 155 GLN NE2 3.93 Å hbond Z 78 A OP2 5LJ3Z00 Lig142
Q12046_RRM1 155 93 5LJ3M01 5LJ3 M 155 GLN NE2 4.31 Å van-der-waals Z 78 A N7 5LJ3Z00 Lig142
Q12046_RRM1 155 93 5LJ3M01 5LJ3 M 155 GLN NE2 4.59 Å van-der-waals Z 78 A C8 5LJ3Z00 Lig142
Q12046_RRM1 155 93 5LJ3M01 5LJ3 M 155 GLN OE1 4.14 Å van-der-waals Z 78 A OP2 5LJ3Z00 Lig142