MolNFT v1 · #260336 · protein

AlphaFold monomer V2.0 prediction for calcium-binding protein ncs-1 (Q09711)

Q09711: “AlphaFold monomer V2.0 prediction for calcium-binding protein ncs-1 (Q09711)”. 1 pocket (best druggability 0.74). MolNFT v1 #260336 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q09711
Type: protein
Length: 190 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule: Calcium-binding protein ncs-1
UniProt: Q09711
Pockets: 1 · best druggability 0.74

Structure

1 distinct chain · 63% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Calcium-binding protein ncs-1	protein	190	63% helix, 6% strand	Q09711

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	808	0.74	0.78	49	empty

Compared structures

2L2E · Solution NMR structure of myristoylated NCS1p in apo form · an experimental structure of the same protein · chain A against A, TM-score 0.48
2L2E · Solution NMR structure of myristoylated NCS1P in apo form · an experimental structure of the same protein · chain A against A, TM-score 0.48

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 Q09711
Elsewhere: UniProt Q09711 · AlphaFold DB Q09711

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