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MolNFT v1 · #81794 · protein

Crystal structure of MCPIP1 conserved domain with zinc-finger motif

3V33 · Ribonuclease ZC3H12A: “Crystal structure of MCPIP1 conserved domain with zinc-finger motif”. X-ray diffraction, 4 pockets (best druggability 0.62). MolNFT v1 #81794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3V33
Type
protein
Length
323 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease ZC3H12A
EC
3.1.-.-
UniProt
Q5D1E8
Pockets
4 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonuclease ZC3H12A (EC 3.1.-.-)protein16337% helix, 24% strandQ5D1E8
BRibonuclease ZC3H12A (EC 3.1.-.-)protein16039% helix, 24% strandQ5D1E8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13280.620.7945empty
2690.400.7915empty
3820.300.7214empty
4640.280.7315empty

Interfaces

1 interface between chains.

  • A–B · 993 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 3V33 · Crystal structure of MCPIP1 conserved domain with zinc-finger motif · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5D1E8 · AlphaFold monomer V2.0 prediction for endoribonuclease ZC3H12A (Q5D1E8) · a predicted model of the same protein · chain A against A, TM-score 0.99

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