MolNFT v1 · #273964 · protein

AlphaFold monomer V2.0 prediction for nucleolin (Q4R4J7)

Q4R4J7: “AlphaFold monomer V2.0 prediction for nucleolin (Q4R4J7)”. 2 pockets (best druggability 0.59). MolNFT v1 #273964 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4R4J7
Type: protein
Length: 711 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3d6707a69900E10a2dEC242C7C8B483353cebf36
Molecule: Nucleolin
UniProt: Q4R4J7
Pockets: 2 · best druggability 0.59

Structure

1 distinct chain · 12% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nucleolin	protein	711	12% helix, 16% strand	Q4R4J7

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	440	0.59	0.75	50	empty
2	59	0.27	0.73	14	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 Q4R4J7
Elsewhere: UniProt Q4R4J7 · AlphaFold DB Q4R4J7

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