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 85 PRO CB 4.9 Å van-der-waals OP1 A 1012 6GSM200
6GSM p 86 VAL O 4.43 Å van-der-waals N1 G 986 6GSM200
6GSM p 86 VAL O 4.55 Å van-der-waals O6 G 986 6GSM200
6GSM p 86 VAL O 4.95 Å van-der-waals C6 G 986 6GSM200
6GSM p 87 ILE CA 4.94 Å van-der-waals O6 G 986 6GSM200

Complete list of contacts