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MolNFT v1 · #183495 · protein

Catalytic module of yeast chelator-gid SR4 E3 ubiquitin ligase

7NS4 · E3 ubiquitin-protein ligase RMD5: “Catalytic module of yeast chelator-gid SR4 E3 ubiquitin ligase”. Electron microscopy, 1 ligand (ZN), 10 pockets (best druggability 0.75). MolNFT v1 #183495 on GenesisL1: 3D structure, binding sites…

PDB
7NS4
Type
protein
Length
698 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 ubiquitin-protein ligase RMD5; Protein FYV10
EC
2.3.2.27
UniProt
Q12508, P40492
Ligands
ZN
Pockets
10 · best druggability 0.75

Structure

electron microscopy · 2 distinct chains · 57% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
bE3 ubiquitin-protein ligase RMD5 (EC 2.3.2.27)protein34054% helix, 4% strandQ12508
iProtein FYV10 (EC 2.3.2.27)protein35859% helix, 3% strandP40492

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains b, i

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

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1800.750.9725empty
29000.720.76105empty
3580.650.9315empty
41090.550.8321empty
51980.470.7534empty

Interfaces

1 interface between chains.

  • b–i · 6592 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 7NS4 · Catalytic module of yeast Chelator-GID SR4 E3 ubiquitin ligase · the same entry in another collection · chain b against b, TM-score 1.00
  • P40492 · AlphaFold monomer V2.0 prediction for protein FYV10 (P40492) · a predicted model of the same protein · chain i against A, TM-score 0.86
  • Q12508 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RMD5 (Q12508) · a predicted model of the same protein · chain b against A, TM-score 0.56

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