InteR3M

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    About InteR3M Data Dictionary Release Notes

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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
5Z57 O 27 CYS SG 4.68 Å van-der-waals G 19 G OP1 5Z57G00 Lig91
5Z57 O 43 LYS CE 4.75 Å ionic G 16 G OP1 5Z57G00 Lig91
5Z57 O 43 LYS NZ 4.69 Å ionic G 16 G OP2 5Z57G00 Lig91
5Z57 O 43 LYS NZ 4.81 Å ionic G 16 G OP1 5Z57G00 Lig91
5Z57 O 46 LYS CD 4.09 Å van-der-waals G 17 U O2 5Z57G00 Lig91
5Z57 O 46 LYS CD 4.66 Å van-der-waals G 17 U O2' 5Z57G00 Lig91
5Z57 O 46 LYS CE 3.91 Å van-der-waals G 17 U O2 5Z57G00 Lig91
5Z57 O 46 LYS CE 4.23 Å hbond G 17 U O2' 5Z57G00 Lig91
5Z57 O 46 LYS CE 4.48 Å van-der-waals G 17 U C1' 5Z57G00 Lig91
5Z57 O 46 LYS CE 4.65 Å van-der-waals G 15 U O2' 5Z57G00 Lig91
Showing 1 to 10 of 641 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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