MolNFT v1 · #58108 · protein

Crystal structure of the KIR3.2 cytoplasmic domain (na+-free crystal soaked in 10 mm gadolinium chloride and 10 mm magnesium chloride)

3ATD · Potassium inwardly-rectifying channel, subfamily J, member 6: “Crystal structure of the KIR3.2 cytoplasmic domain (na+-free crystal soaked in 10 mm gadolinium chloride and…”. X-ray diffraction, 1 ligand (GD), 1 pocket (best…

PDB: 3ATD
Type: protein
Length: 196 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Potassium inwardly-rectifying channel, subfamily J, member 6
UniProt: Q0VB45
Ligands: GD
Pockets: 1 · best druggability 0.24

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Potassium inwardly-rectifying channel, subfamily J, member 6	protein	196	9% helix, 41% strand	Q0VB45

Ligands and binding sites

GD · Gadolinium atom · metal · 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	51	0.24	0.72	13	empty

Compared structures

3ATD · Crystal Structure of the Kir3.2 Cytoplasmic Domain (Na+-free crystal soaked in 10 mM… · 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
Every structure of UniProt Q0VB45
Elsewhere: RCSB PDB 3ATD · PDBe 3ATD · UniProt Q0VB45

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