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MolNFT v1 · #71742 · protein

Structures of actin-bound WH2 domains of spire and the implication for filament nucleation

3MN7 · Actin-5C: “Structures of actin-bound WH2 domains of spire and the implication for filament nucleation”. X-ray diffraction, 2 ligands (ATP, CA), 3 pockets (best druggability 0.76). MolNFT v1 #71742 on GenesisL1: 3D structure, binding…

PDB
3MN7
Type
protein
Length
379 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Actin-5C; Spire ddd
UniProt
P10987
Ligands
ATP, CA
Pockets
3 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AActin-5Cprotein35944% helix, 20% strandP10987
SSpire dddprotein2045% helix, 0% strand—

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains A
  • CA · Calcium ion · metal · chains A

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13860.760.8653ATP, CA
21340.570.8331empty
3500.250.739empty

Interfaces

1 interface between chains.

  • A–S · 856 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 3MN7 · Structures of actin-bound WH2 domains of Spire and the implication for filament nucleation · the same entry in another collection · chain A against A, TM-score 1.00
  • P10987 · AlphaFold monomer V2.0 prediction for actin-5C (P10987) · a predicted model of the same protein · chain A against A, TM-score 0.98

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