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MolNFT v1 · #121023 · protein

Crystal structure analysis of CA2+-calmodulin and a C-terminal EAG1 channel fragment

5HIT: “Crystal structure analysis of CA2+-calmodulin and a C-terminal EAG1 channel fragment”. X-ray diffraction, 1 ligand (CA), 1 pocket (best druggability 0.27). MolNFT v1 #121023 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5HIT
Type
protein
Length
161 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calmodulin; Potassium voltage-gated channel subfamily H member 1
UniProt
P62149, Q3USQ9
Ligands
CA
Pockets
1 · best druggability 0.27

Structure

x-ray diffraction · 2 distinct chains · 60% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalmodulinprotein14463% helix, 4% strandP62149
BPotassium voltage-gated channel subfamily H member 1protein1735% helix, 0% strandQ3USQ9

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.270.7312empty

Interfaces

1 interface between chains.

  • A–B · 551 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 5HIT · Crystal Structure Analysis of Ca2+-calmodulin and a C-terminal EAG1 channel fragment · the same entry in another collection · chain A against A, TM-score 1.00
  • P62149 · AlphaFold monomer V2.0 prediction for calmodulin (P62149) · a predicted model of the same protein · chain A against A, TM-score 0.61

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