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Solution structure of J-domain from human dnaj subfamily C menber 12

Analyse Solution structure of J-domain from human dnaj subfamily C menber 12 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2CTQ
Type: protein
Length: 112 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Dnaj homolog subfamily C member 12
UniProt: Q9UKB3
Pockets: 1 · best druggability 0.28

Structure

solution nmr · 1 distinct chain · 49% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dnaj homolog subfamily C member 12	protein	112	49% helix, 0% strand	Q9UKB3

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	54	0.28	0.74	13	empty

Compared structures

2CTQ · Solution structure of J-domain from human DnaJ subfamily C menber 12 · the same entry in another collection · chain A against A, TM-score 1.00
Q9UKB3 · AlphaFold monomer V2.0 prediction for dnaj homolog subfamily C member 12 (Q9UKB3) · a predicted model of the same protein · chain A against A, TM-score 0.78

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 Q9UKB3
Elsewhere: RCSB PDB 2CTQ · PDBe 2CTQ · UniProt Q9UKB3

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