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The NMR structure of the ben domain from human NAC1

Analyse The NMR structure of the ben domain from human NAC1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7BV9
Type: protein
Length: 164 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Nucleus accumbens-associated protein 1
UniProt: Q96RE7
Pockets: 1 · best druggability 0.54

Structure

solution nmr · 1 distinct chain · 35% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nucleus accumbens-associated protein 1	protein	164	35% helix, 4% strand	Q96RE7

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	320	0.54	0.75	45	empty

Compared structures

7BV9 · The NMR structure of the BEN domain from human NAC1 · the same entry in another collection · chain A against A, TM-score 1.00
Q96RE7 · AlphaFold monomer V2.0 prediction for nucleus accumbens-associated protein 1 (Q96RE7) · a predicted model of the same protein · chain A against A, TM-score 0.73

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 Q96RE7
Elsewhere: RCSB PDB 7BV9 · PDBe 7BV9 · UniProt Q96RE7

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