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
3VAL I 260 LYS CD 4.49 Å van-der-waals E 4 U O4 3VALE00 Lig55
3VAL I 260 LYS CE 3.45 Å van-der-waals E 4 U O4 3VALE00 Lig55
3VAL I 260 LYS CE 4.54 Å van-der-waals E 4 U C4 3VALE00 Lig55
3VAL I 260 LYS CE 4.9 Å van-der-waals E 4 U N3 3VALE00 Lig55
3VAL I 260 LYS NZ 2.68 Å hbond E 4 U O4 3VALE00 Lig55
3VAL I 260 LYS NZ 3.65 Å van-der-waals E 4 U C4 3VALE00 Lig55
3VAL I 260 LYS NZ 4.11 Å van-der-waals E 4 U N3 3VALE00 Lig55
3VAL I 260 LYS NZ 4.85 Å van-der-waals E 4 U C5 3VALE00 Lig55
3VAL I 333 GLN CD 3.64 Å van-der-waals E 3 U O4 3VALE00 Lig55
3VAL I 333 GLN CD 4.71 Å van-der-waals E 3 U C4 3VALE00 Lig55
Showing 1 to 10 of 264 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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