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MolNFT v1 · #128085 · protein

Structure of RIP2K(L294F) with bound amppcp

5NG0: “Structure of RIP2K(L294F) with bound amppcp”. X-ray diffraction, 3 ligands (ACP, MG, CO). MolNFT v1 #128085 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5NG0
Type
protein
Length
556 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
O43353
Ligands
ACP, MG, CO

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein274—O43353
B—protein282—O43353

Ligands and binding sites

  • ACP · Phosphomethylphosphonic acid adenylate ester · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • CO · Cobalt (II) ion · metal · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 5NG0 · Structure of RIP2K(L294F) with bound AMPPCP · the same entry in another collection · chain A against A, TM-score 1.00
  • O43353 · AlphaFold monomer V2.0 prediction for receptor-interacting SERINE/THREONINE-protein… · a predicted model of the same protein · chain A against A, TM-score 0.96

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