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 152 90 6J6GR01 6J6G R 152 LYS NZ 4.19 Å ionic L 69 G OP1 6J6GL00 Lig142
Q12046_RRM1 155 93 6J6GR01 6J6G R 155 GLN CD 4.16 Å van-der-waals L 78 G P 6J6GL00 Lig142
Q12046_RRM1 155 93 6J6GR01 6J6G R 155 GLN CD 4.34 Å van-der-waals L 78 G OP1 6J6GL00 Lig142
Q12046_RRM1 155 93 6J6GR01 6J6G R 155 GLN CD 4.51 Å van-der-waals L 78 G OP2 6J6GL00 Lig142
Q12046_RRM1 155 93 6J6GR01 6J6G R 155 GLN CG 4.74 Å van-der-waals L 78 G P 6J6GL00 Lig142
Q12046_RRM1 155 93 6J6GR01 6J6G R 155 GLN NE2 2.89 Å hbond L 78 G P 6J6GL00 Lig142
Q12046_RRM1 155 93 6J6GR01 6J6G R 155 GLN NE2 3.08 Å hbond L 78 G OP1 6J6GL00 Lig142
Q12046_RRM1 155 93 6J6GR01 6J6G R 155 GLN NE2 3.29 Å van-der-waals L 78 G OP2 6J6GL00 Lig142
Q12046_RRM1 155 93 6J6GR01 6J6G R 155 GLN NE2 4.32 Å van-der-waals L 78 G O5' 6J6GL00 Lig142
Q12046_RRM1 159 97 6J6GR01 6J6G R 159 ARG CZ 4.93 Å van-der-waals L 78 G C5' 6J6GL00 Lig142
Q12046_RRM1 159 97 6J6GR01 6J6G R 159 ARG NH2 3.71 Å van-der-waals L 78 G C5' 6J6GL00 Lig142
Q12046_RRM1 159 97 6J6GR01 6J6G R 159 ARG NH2 4.12 Å ionic L 78 G OP1 6J6GL00 Lig142
Q12046_RRM1 159 97 6J6GR01 6J6G R 159 ARG NH2 4.26 Å van-der-waals L 78 G O5' 6J6GL00 Lig142
Q12046_RRM1 159 97 6J6GR01 6J6G R 159 ARG NH2 4.51 Å ionic L 78 G P 6J6GL00 Lig142
Q12046_RRM1 159 97 6J6GR01 6J6G R 159 ARG NH2 4.9 Å van-der-waals L 78 G C4' 6J6GL00 Lig142