MolNFT v1 · #284332 · protein

AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 6 (Q0JLP9)

Q0JLP9: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 6 (Q0JLP9)”. 4 pockets (best druggability 0.61). MolNFT v1 #284332 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0JLP9
Type: protein
Length: 467 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule: Probable protein phosphatase 2C 6
UniProt: Q0JLP9
Pockets: 4 · best druggability 0.61

Structure

1 distinct chain · 25% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable protein phosphatase 2C 6	protein	467	25% helix, 19% strand	Q0JLP9

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	327	0.61	0.78	41	empty
2	276	0.53	0.75	31	empty
3	105	0.36	0.74	23	empty
4	69	0.34	0.76	16	empty

Compared structures

4OIC · Crystal structrual of a soluble protein · an experimental structure of the same protein · chain A against B, TM-score 0.65
4OIC · Crystal structrual of a soluble protein · an experimental structure of the same protein · chain A against B, TM-score 0.65

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 Q0JLP9
Elsewhere: UniProt Q0JLP9 · AlphaFold DB Q0JLP9

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