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
Q9NW64_RRM1 235 80 6ICZO01 6ICZ O 235 TYR OH 3.9 Å van-der-waals G 27 U C1' 6ICZG00 Lig12
Q9NW64_RRM1 235 80 6ICZO01 6ICZ O 235 TYR OH 4.42 Å van-der-waals G 27 U O4' 6ICZG00 Lig12
Q9NW64_RRM1 267 136 6ICZO01 6ICZ O 267 GLN CD 4.09 Å van-der-waals G 27 U O2' 6ICZG00 Lig12
Q9NW64_RRM1 267 136 6ICZO01 6ICZ O 267 GLN CG 4.49 Å van-der-waals G 27 U O2' 6ICZG00 Lig12
Q9NW64_RRM1 267 136 6ICZO01 6ICZ O 267 GLN NE2 4.79 Å van-der-waals G 27 U O2' 6ICZG00 Lig12
Q9NW64_RRM1 267 136 6ICZO01 6ICZ O 267 GLN OE1 3.66 Å van-der-waals G 27 U O2' 6ICZG00 Lig12
Q9NW64_RRM1 299 170 6ICZO01 6ICZ O 299 ASN ND2 4.5 Å van-der-waals G 25 G C1' 6ICZG00 Lig12