MolNFT v1 · #269238 · protein

AlphaFold monomer V2.0 prediction for protein nrdi (B7NSF9)

B7NSF9: “AlphaFold monomer V2.0 prediction for protein nrdi (B7NSF9)”. 1 pocket (best druggability 0.42). MolNFT v1 #269238 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7NSF9
Type: protein
Length: 136 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA55fA446aDFd185F1deb3281162E4D0d9a8056F7
Molecule: Protein nrdi
UniProt: B7NSF9
Pockets: 1 · best druggability 0.42

Structure

1 distinct chain · 40% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein nrdi	protein	136	40% helix, 20% strand	B7NSF9

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	59	0.42	0.82	24	empty

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 B7NSF9
Elsewhere: UniProt B7NSF9 · AlphaFold DB B7NSF9

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