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MolNFT v1 · #162635 · protein

Crystal structure of the light-driven sodium pump KR2 in the pentameric form, pH 8.0

6REW · Sodium pumping rhodopsin: “Crystal structure of the light-driven sodium pump KR2 in the pentameric form, pH 8.0”. X-ray diffraction, 3 ligands (LFA, RET, NA), 15 pockets (best druggability 0.79). MolNFT v1 #162635 on GenesisL1: 3D…

PDB
6REW
Type
protein
Length
1,365 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sodium pumping rhodopsin
UniProt
N0DKS8
Ligands
LFA, RET, NA
Pockets
15 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 76% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, ESodium pumping rhodopsinprotein27376% helix, 3% strandN0DKS8

Ligands and binding sites

  • LFA · Eicosane · ligand · 33 copies · chains A, B, E, C, D
  • RET · Retinal · ligand · 5 copies · chains A, B, C, D, E
  • NA · Sodium ion · metal · 5 copies · chains A, B, C, D, E
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 43 copies · chains A, B, E, C, D
  • BOG · octyl beta-D-glucopyranoside · additive · 5 copies · chains A, B, C, D, E

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

Pockets

15 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111090.790.80118OLC
26010.740.8065OLC
31300.740.9223LFA, RET
41260.740.9325RET
51290.730.9223RET

Interfaces

5 interfaces between chains.

  • C–D · 1320 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 1320 Ų buried · 9 hydrogen bonds · protein-protein
  • A–B · 1318 Ų buried · 9 hydrogen bonds · protein-protein
  • A–E · 1306 Ų buried · 9 hydrogen bonds · protein-protein
  • D–E · 1298 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 cofactor (retinal Schiff base).

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