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MolNFT v1 · #152857 · protein

Crystal structure of a membrane protein P262A

6IVP · Bestrophin: “Crystal structure of a membrane protein P262A”. X-ray diffraction, 2 ligands (ZN, CL), 17 pockets (best druggability 0.84). MolNFT v1 #152857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6IVP
Type
protein
Length
1,348 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bestrophin
UniProt
W9BH30
Ligands
ZN, CL
Pockets
17 · best druggability 0.84

Structure

x-ray diffraction · 4 distinct chains · 82% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABestrophinprotein27381% helix, 1% strandW9BH30
B, EBestrophinprotein26981% helix, 1% strandW9BH30
CBestrophinprotein26983% helix, 0% strandW9BH30
DBestrophinprotein26882% helix, 1% strandW9BH30

Ligands and binding sites

  • ZN · Zinc ion · metal · 14 copies · chains A, E, B, D, C
  • CL · Chloride ion · ion · 10 copies · chains A, B, C, D, E

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110890.840.85143empty
27030.720.7951ZN
32400.550.7841empty
41860.550.7931empty
51450.540.8121empty

Interfaces

6 interfaces between chains.

  • A–B · 2697 Ų buried · 25 hydrogen bonds · protein-protein
  • A–E · 2695 Ų buried · 25 hydrogen bonds · protein-protein
  • B–D · 2663 Ų buried · 22 hydrogen bonds · protein-protein
  • C–E · 2637 Ų buried · 19 hydrogen bonds · protein-protein
  • C–D · 2632 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 6IVP · Crystal structure of a membrane protein P262A · the same entry in another collection · chain A against A, TM-score 1.00

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