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MolNFT v1 · #167846 · protein

Bestrophin-2 CA2+- unbound state 2 (egta only)

6VX8: “Bestrophin-2 CA2+- unbound state 2 (egta only)”. Electron microscopy, 1 ligand (CL), 20 pockets (best druggability 0.81). MolNFT v1 #167846 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6VX8
Type
protein
Length
1,620 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bestrophin
UniProt
E1BF86
Ligands
CL
Pockets
20 · best druggability 0.81

Structure

electron microscopy · 1 distinct chain · 69% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
E, A, B, C, DBestrophinprotein32469% helix, 1% strandE1BF86

Ligands and binding sites

  • CL · Chloride ion · ion · chains E, A, B, C, 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, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19770.810.8285empty
2830.730.9618empty
3670.720.9717empty
4700.720.9717empty
5670.710.9617empty

Interfaces

10 interfaces between chains.

  • E–A · 3859 Ų buried · 21 hydrogen bonds · protein-protein
  • A–B · 3848 Ų buried · 20 hydrogen bonds · protein-protein
  • C–D · 3847 Ų buried · 21 hydrogen bonds · protein-protein
  • B–C · 3844 Ų buried · 20 hydrogen bonds · protein-protein
  • E–D · 3797 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 6VX8 · bestrophin-2 Ca2+- unbound state 2 (EGTA only) · the same entry in another collection · chain E against E, TM-score 1.00

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