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
Q00539_RRM1 7OQEF01 7OQE F 166 PHE O 4.34 Å van-der-waals 1 290 U O4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 167 VAL C 4.73 Å van-der-waals 1 290 U O4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 168 GLY C 4.42 Å van-der-waals 1 290 U O4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 168 GLY CA 3.66 Å van-der-waals 1 290 U O4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 168 GLY CA 4.69 Å van-der-waals 1 290 U C4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 168 GLY N 3.91 Å van-der-waals 1 290 U O4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 168 GLY O 4.84 Å van-der-waals 1 290 U O4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 236 LYS C 4.75 Å van-der-waals 1 290 U O4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 236 LYS CA 4.94 Å van-der-waals 1 290 U O4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 236 LYS CB 3.86 Å van-der-waals 1 290 U O4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 236 LYS CB 4.35 Å van-der-waals 1 290 U C5 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 236 LYS CB 4.5 Å van-der-waals 1 290 U C4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 236 LYS O 3.86 Å van-der-waals 1 290 U O4 7OQE100 Lig180
Q00539_RRM1 7OQEF01 7OQE F 236 LYS O 4.89 Å van-der-waals 1 290 U C4 7OQE100 Lig180