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MolNFT v1 · #36343 · protein

Structure of calmodulin bound to a calcineurin peptide: a new way of making an old binding mode

2F2P · Calmodulin fused with calmodulin-binding domain of…: “Structure of calmodulin bound to a calcineurin peptide: a new way of making an old binding mode”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.57). MolNFT v1…

PDB
2F2P
Type
protein
Length
338 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calmodulin fused with calmodulin-binding domain of calcineurin
UniProt
P62157, Q309F2
Ligands
CA
Pockets
2 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 63% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCalmodulin fused with calmodulin-binding domain of calcineurinprotein16963% helix, 2% strandP62157, Q309F2

Ligands and binding sites

  • CA · Calcium ion · metal · 8 copies · chains A, B

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
13400.570.7652empty
2930.470.8018empty

Interfaces

1 interface between chains.

  • A–B · 1874 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 2F2P · Structure of calmodulin bound to a calcineurin peptide: a new way of making an old… · the same entry in another collection · chain A against A, TM-score 1.00
  • P62157 · AlphaFold monomer V2.0 prediction for calmodulin (P62157) · a predicted model of the same protein · chain B against A, TM-score 0.57

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