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Solution structure of the ch domain from human mical-2

Analyse Solution structure of the ch domain from human mical-2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2E9K
Type: protein
Length: 121 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein mical-2
UniProt: O94851
Pockets: 1 · best druggability 0.51

Structure

solution nmr · 1 distinct chain · 53% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein mical-2	protein	121	53% helix, 0% strand	O94851

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	50	0.51	0.87	17	empty

Compared structures

2E9K · Solution structure of the CH domain from human MICAL-2 · the same entry in another collection · chain A against A, TM-score 1.00
O94851 · AlphaFold monomer V2.0 prediction for [F-actin]-monooxygenase MICAL2 (O94851) · a predicted model of the same protein · chain A against A, TM-score 0.84

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 O94851
Elsewhere: RCSB PDB 2E9K · PDBe 2E9K · UniProt O94851

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