MolNFT v1 · #65836 · protein

Crystal structure analysis of KIR2DS4

3H8N · Killer cell immunoglobulin-like receptor 2DS4: “Crystal structure analysis of KIR2DS4”. X-ray diffraction, 1 pocket (best druggability 0.37). MolNFT v1 #65836 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3H8N
Type: protein
Length: 195 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Killer cell immunoglobulin-like receptor 2DS4
UniProt: P43632
Pockets: 1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 51% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Killer cell immunoglobulin-like receptor 2DS4	protein	195	0% helix, 51% strand	P43632

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	97	0.37	0.75	17	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

3H8N · Crystal Structure Analysis of KIR2DS4 · the same entry in another collection · chain A against A, TM-score 1.00
P43632 · AlphaFold monomer V2.0 prediction for killer cell immunoglobulin-like receptor 2DS4… · a predicted model of the same protein · chain A against A, TM-score 0.97

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 P43632
Elsewhere: RCSB PDB 3H8N · PDBe 3H8N · UniProt P43632

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