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MolNFT v1 · #30556 · protein

Crystal structure of an active site mutant, C473S, of CDC25B phosphatase catalytic domain

2A2K · M-phase inducer phosphatase 2: “Crystal structure of an active site mutant, C473S, of CDC25B phosphatase catalytic domain”. X-ray diffraction, 2 ligands (CL, SO4), 2 pockets (best druggability 0.51). MolNFT v1 #30556 on GenesisL1…

PDB
2A2K
Type
protein
Length
171 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
M-phase inducer phosphatase 2
EC
3.1.3.48
UniProt
P30305
Ligands
CL, SO4
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AM-phase inducer phosphatase 2 (EC 3.1.3.48)protein17133% helix, 18% strandP30305

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.510.8223CL, SO4
2850.390.7715empty

Compared structures

  • 2A2K · Crystal Structure of an active site mutant, C473S, of Cdc25B Phosphatase Catalytic Domain · the same entry in another collection · chain A against A, TM-score 1.00
  • P30305 · AlphaFold monomer V2.0 prediction for M-phase inducer phosphatase 2 (P30305) · a predicted model of the same protein · chain A against A, TM-score 0.99

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