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MolNFT v1 · #61775 · protein

Crystal structure of CA2+/CAM-CAV2.1 iq domain complex

3DVM · Calmodulin: “Crystal structure of CA2+/CAM-CAV2.1 iq domain complex”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.52). MolNFT v1 #61775 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3DVM
Type
protein
Length
162 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calmodulin; Voltage-dependent P/Q-type calcium channel subunit alpha- 1A
UniProt
P62158, P27884
Ligands
CA
Pockets
2 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 62% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalmodulinprotein14060% helix, 6% strandP62158
BVoltage-dependent P/Q-type calcium channel subunit alpha- 1Aprotein2277% helix, 0% strandP27884

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · 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
11350.520.8017empty
2750.380.7712empty

Interfaces

1 interface between chains.

  • A–B · 1355 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3DVM · Crystal Structure of Ca2+/CaM-CaV2.1 IQ domain complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P27884 · AlphaFold monomer V2.0 prediction for voltage-dependent P/Q-type calcium channel subunit… · a predicted model of the same protein · chain B against A, TM-score 0.60

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