MolNFT v1 · #284717 · protein

AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 4 regulatory subunit 2-B (A1L1M4)

A1L1M4: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 4 regulatory subunit 2-B (A1L1M4)”. 1 pocket (best druggability 0.40). MolNFT v1 #284717 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A1L1M4
Type: protein
Length: 426 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule: SERINE/THREONINE-protein phosphatase 4 regulatory subunit 2-B
UniProt: A1L1M4
Pockets: 1 · best druggability 0.40

Structure

1 distinct chain · 22% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SERINE/THREONINE-protein phosphatase 4 regulatory subunit 2-B	protein	426	22% helix, 1% strand	A1L1M4

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	94	0.40	0.77	22	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 A1L1M4
Elsewhere: UniProt A1L1M4 · AlphaFold DB A1L1M4

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