MolNFT v1 · #11922 · protein

NMR solution structure of the chemosensory protein CSP2 from moth mamestra brassicae

1K19: “NMR solution structure of the chemosensory protein CSP2 from moth mamestra brassicae”. Solution nmr, 2 pockets (best druggability 0.78). MolNFT v1 #11922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1K19
Type: protein
Length: 112 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Chemosensory protein CSP2
UniProt: Q9NG96
Pockets: 2 · best druggability 0.78

Structure

solution nmr · 1 distinct chain · 58% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Chemosensory protein CSP2	protein	112	58% helix, 0% strand	Q9NG96

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	123	0.78	0.96	28	empty
2	55	0.42	0.82	17	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

1K19 · NMR Solution Structure of the Chemosensory Protein CSP2 from Moth Mamestra brassicae · 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 Q9NG96
Elsewhere: RCSB PDB 1K19 · PDBe 1K19 · UniProt Q9NG96

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