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MolNFT v1 · #167843 · protein

Bestrophin-2 CA2+- unbound state (250 nm CA2+)

6VX5: “Bestrophin-2 CA2+- unbound state (250 nm CA2+)”. Electron microscopy, 1 ligand (CL), 20 pockets (best druggability 0.79). MolNFT v1 #167843 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6VX5
Type
protein
Length
1,575 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bestrophin
UniProt
E1BF86
Ligands
CL
Pockets
20 · best druggability 0.79

Structure

electron microscopy · 1 distinct chain · 64% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
E, C, B, A, DBestrophinprotein31564% helix, 1% strandE1BF86

Ligands and binding sites

  • CL · Chloride ion · ion · chains E, C, B, A, D

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

Pockets

20 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18340.790.8168empty
25910.710.7971CL
33680.650.7949empty
46930.640.7473empty
51960.560.7928empty

Interfaces

10 interfaces between chains.

  • E–A · 3749 Ų buried · 22 hydrogen bonds · protein-protein
  • C–B · 3724 Ų buried · 23 hydrogen bonds · protein-protein
  • B–A · 3719 Ų buried · 22 hydrogen bonds · protein-protein
  • C–D · 3714 Ų buried · 22 hydrogen bonds · protein-protein
  • E–D · 3689 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 6VX5 · bestrophin-2 Ca2+- unbound state (250 nM Ca2+) · the same entry in another collection · chain D against D, TM-score 1.00

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