MolNFT v1 · #284394 · protein

AlphaFold monomer V2.0 prediction for protein phosphatase 2C 37 (P49598)

P49598: “AlphaFold monomer V2.0 prediction for protein phosphatase 2C 37 (P49598)”. 5 pockets (best druggability 0.62). MolNFT v1 #284394 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P49598
Type: protein
Length: 399 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6dF8740DB66EA0E28dc7A9ed64F13eCBcdEEd7D9
Molecule: Protein phosphatase 2C 37
UniProt: P49598
Pockets: 5 · best druggability 0.62

Structure

1 distinct chain · 23% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein phosphatase 2C 37	protein	399	23% helix, 22% strand	P49598

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	317	0.62	0.79	33	empty
2	167	0.59	0.83	29	empty
3	111	0.50	0.81	20	empty
4	109	0.36	0.74	19	empty
5	50	0.28	0.75	14	empty

Compared structures

4N0G · Crystal Structure of PYL13-PP2CA complex · an experimental structure of the same protein · chain A against A, TM-score 0.67
4N0G · Crystal structure of PYL13-PP2CA complex · an experimental structure of the same protein · chain A against A, TM-score 0.67

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 P49598
Elsewhere: UniProt P49598 · AlphaFold DB P49598

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