MolNFT v1 · #305710 · protein

AlphaFold monomer V2.0 prediction for nuclear inhibitor of protein phosphatase 1 (Q8R3G1)

Q8R3G1: “AlphaFold monomer V2.0 prediction for nuclear inhibitor of protein phosphatase 1 (Q8R3G1)”. 1 pocket (best druggability 0.42). MolNFT v1 #305710 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8R3G1
Type: protein
Length: 351 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf2D15b36F552E28C07477d6049e64D32304643ed
Molecule: Nuclear inhibitor of protein phosphatase 1
UniProt: Q8R3G1
Pockets: 1 · best druggability 0.42

Structure

1 distinct chain · 8% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nuclear inhibitor of protein phosphatase 1	protein	351	8% helix, 15% strand	Q8R3G1

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	134	0.42	0.75	23	empty

Compared structures

2JPE · FHA domain of NIPP1 · an experimental structure of the same protein · chain A against A, TM-score 0.36
2JPE · Fha domain of NIPP1 · an experimental structure of the same protein · chain A against A, TM-score 0.36

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 Q8R3G1
Elsewhere: UniProt Q8R3G1 · AlphaFold DB Q8R3G1

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