MolNFT v1 · #880 · protein

Destrin, NMR, 20 structures

1AK7: “Destrin, NMR, 20 structures”. Solution nmr, 1 pocket (best druggability 0.27). MolNFT v1 #880 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1AK7
Type: protein
Length: 174 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Destrin
UniProt: P60981
Pockets: 1 · best druggability 0.27

Structure

solution nmr · 1 distinct chain · 20% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Destrin	protein	174	20% helix, 9% strand	P60981

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	60	0.27	0.73	16	empty

Compared structures

1AK7 · Destrin, NMR, 20 structures · the same entry in another collection · chain A against A, TM-score 1.00
P60981 · AlphaFold monomer V2.0 prediction for destrin (P60981) · a predicted model of the same protein · chain A against A, TM-score 0.79

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 P60981
Elsewhere: RCSB PDB 1AK7 · PDBe 1AK7 · UniProt P60981

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