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MolNFT v1 · #115939 · protein

Structure of YTM1 bound to the C-terminal domain of ERB1-R486E

5CYK · Ribosome biogenesis protein YTM1: “Structure of YTM1 bound to the C-terminal domain of ERB1-R486E”. X-ray diffraction, 1 ligand (CL), 9 pockets (best druggability 0.84). MolNFT v1 #115939 on GenesisL1: 3D structure, binding sites…

PDB
5CYK
Type
protein
Length
804 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosome biogenesis protein YTM1; Ribosome biogenesis protein ERB1
UniProt
G0SFB5, G0SCK6
Ligands
CL
Pockets
9 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosome biogenesis protein YTM1protein4547% helix, 41% strandG0SFB5
BRibosome biogenesis protein ERB1protein3506% helix, 46% strandG0SCK6

Ligands and binding sites

  • CL · Chloride ion · ion · 5 copies · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19330.840.8592empty
26010.790.8556empty
31500.510.7926empty
41650.490.7736empty
51740.440.7432empty

Interfaces

1 interface between chains.

  • A–B · 1224 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 5CYK · Structure of Ytm1 bound to the C-terminal domain of Erb1-R486E · the same entry in another collection · chain A against A, TM-score 1.00
  • G0SCK6 · AlphaFold monomer V2.0 prediction for ribosome biogenesis protein ERB1 (G0SCK6) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • G0SFB5 · AlphaFold monomer V2.0 prediction for ribosome biogenesis protein YTM1 (G0SFB5) · a predicted model of the same protein · chain A against A, TM-score 0.95

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