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MolNFT v1 · #127123 · protein

Crystal structure of mindy-1 tmiu in complex with K48-diub

5MN9 · Ubiquitin-40S ribosomal protein S27A: “Crystal structure of mindy-1 tmiu in complex with K48-diub”. X-ray diffraction, 1 pocket (best druggability 0.54). MolNFT v1 #127123 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5MN9
Type
protein
Length
168 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin-40S ribosomal protein S27A; Ubiquitin carboxyl-terminal hydrolase mindy-1
EC
3.4.19.12
UniProt
P62992, Q8N5J2
Pockets
1 · best druggability 0.54

Structure

x-ray diffraction · 3 distinct chains · 30% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin-40S ribosomal protein S27Aprotein7325% helix, 36% strandP62992
BUbiquitin-40S ribosomal protein S27Aprotein7624% helix, 34% strandP62992
CUbiquitin carboxyl-terminal hydrolase mindy-1 (EC 3.4.19.12)protein1979% helix, 0% strandQ8N5J2

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11580.540.8024empty

Interfaces

3 interfaces between chains.

  • A–C · 567 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 274 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 180 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5MN9 · Crystal structure of MINDY-1 tMIU in complex with K48-diUb · the same entry in another collection · chain A against A, TM-score 1.00
  • P62992 · AlphaFold monomer V2.0 prediction for ubiquitin-40S ribosomal protein S27A (P62992) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • Q8N5J2 · AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase mindy-1… · a predicted model of the same protein · chain C against A, TM-score 0.64

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