Research workbench

Solution structure of the N-terminal domain of cara repressor

Analyse Solution structure of the N-terminal domain of cara repressor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2JML
Type: protein
Length: 81 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: DNA binding DOMAIN/TRANSCRIPTIONAL regulator
UniProt: Q1DDV9
Pockets: 1 · best druggability 0.40

Structure

solution nmr · 1 distinct chain · 53% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	DNA binding DOMAIN/TRANSCRIPTIONAL regulator	protein	81	53% helix, 6% strand	Q1DDV9

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	123	0.40	0.74	19	empty

Compared structures

2JML · Solution structure of the N-terminal domain of CarA repressor · 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 Q1DDV9
Elsewhere: RCSB PDB 2JML · PDBe 2JML · UniProt Q1DDV9

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.