InteR3M

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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 EntrynameUniProt Position Alignment Position RRM StructurenamePDB IDAmino Acid ChainAmino Acid Position Amino AcidAmino Acid AtomContact DistanceInteraction TypeNucleotide ChainNucleotide Position NucleotideNucleotide AtomLigand StructurenameLigand ID
5Y88 N 18 LEU CD1 3.82 Å van-der-waals D 35 A C2 5Y88D00 Lig41
5Y88 N 18 LEU CD1 4.07 Å van-der-waals D 35 A N3 5Y88D00 Lig41
5Y88 N 18 LEU CD1 4.64 Å van-der-waals D 35 A N1 5Y88D00 Lig41
5Y88 N 18 LEU CD2 3.95 Å van-der-waals D 35 A C2 5Y88D00 Lig41
5Y88 N 18 LEU CD2 4.53 Å van-der-waals D 35 A N3 5Y88D00 Lig41
5Y88 N 18 LEU CD2 4.79 Å van-der-waals D 35 A N1 5Y88D00 Lig41
5Y88 N 18 LEU CG 4.53 Å van-der-waals D 35 A C2 5Y88D00 Lig41
5Y88 N 18 LEU CG 4.93 Å van-der-waals D 35 A N3 5Y88D00 Lig41
5Y88 N 19 PRO CB 3.55 Å van-der-waals D 36 U O4 5Y88D00 Lig41
5Y88 N 19 PRO CB 3.61 Å van-der-waals D 36 U C4 5Y88D00 Lig41
Showing 1 to 10 of 944 entries
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This project has received funding from the European Union’s Horizon 2020 research and innovation programme under grant agreement No 813239.

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