MolNFT v1 · #53819 · protein

Potassium channel from magnetospirillum magnetotacticum

2X6C · ATP-sensitive inward rectifier potassium channel 10: “Potassium channel from magnetospirillum magnetotacticum”. X-ray diffraction, 4 ligands (PC, K, SM), 1 pocket (best druggability 0.32). MolNFT v1 #53819 on GenesisL1: 3D…

PDB: 2X6C
Type: protein
Length: 264 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: ATP-sensitive inward rectifier potassium channel 10
Ligands: PC, K, SM, CL
Pockets: 1 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ATP-sensitive inward rectifier potassium channel 10	protein	264	28% helix, 33% strand	—

Ligands and binding sites

PC · Phosphocholine · ligand · chains A
K · Potassium ion · metal · 10 copies · chains A
SM · Samarium (III) ion · metal · 4 copies · chains A
CL · Chloride ion · ion · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	76	0.32	0.74	16	empty

Compared structures

2X6C · Potassium Channel from Magnetospirillum Magnetotacticum · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Elsewhere: RCSB PDB 2X6C · PDBe 2X6C

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