6GSM200

Structural information

  • Experiment ID: Exp_6GSM
  • Experiment Type : EM
  • PubMed ID : 34648019
  • Ligand ID: Lig101
  • PDB ID : 6GSM
  • PDB Chain ID : 2

Protein involved in this Experiment

UniProt ID Protein Length Mutated Instance
P06103 763

Ligands involved in this Experiment

Ligand ID Ligand Length Ligand Type
Lig101 1798 RNA

Snapshot of Contacts from this Ligand Structure

PDB ID Amino Acid Chain Amino Acid Position Amino Acid Amino Acid Atom Contact Distance Interaction Type Nucleotide Atom Nucleotide Nucleotide Position Ligand Structurename
6GSM p 363 LYS CE 3.76 Å ionic OP1 G 1743 6GSM200
6GSM p 91 LYS NZ 4.22 Å van-der-waals C5' G 1010 6GSM200
6GSM p 531 LYS CB 4.69 Å ionic P C 413 6GSM200
6GSM p 363 LYS O 3.84 Å van-der-waals C4' A 1744 6GSM200
6GSM p 122 LYS CE 4.73 Å ionic OP2 G 984 6GSM200

Complete list of contacts