MolNFT v1 · #182946 · protein

KIRBAC3.1 C71S C262S

7N9L: “KIRBAC3.1 C71S C262S”. X-ray diffraction, 3 ligands (PCW, TMO, K). MolNFT v1 #182946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7N9L
Type: protein
Length: 282 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: D9N164
Ligands: PCW, TMO, K

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	282	—	D9N164

Ligands and binding sites

PCW · 1,2-dioleoyl-sn-glycero-3-phosphocholine · ligand · 4 copies · chains A
TMO · trimethylamine oxide · ligand · chains A
K · Potassium ion · metal · 9 copies · chains A

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

Compared structures

7N9L · KirBac3.1 C71S C262S · the same entry in another collection · chain A against A, TM-score 1.00
D9N164 · AlphaFold monomer V2.0 prediction for inward rectifier potassium channel KIRBAC3.1… · a predicted model of the same protein · chain A against A, TM-score 0.93

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt D9N164
Elsewhere: RCSB PDB 7N9L · PDBe 7N9L · UniProt D9N164

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