MolNFT v1 · #182310 · protein

Rules for designing protein fold switches and their implications for the folding code

7MN2 · SB2: “Rules for designing protein fold switches and their implications for the folding code”. Solution nmr, 1 pocket (best druggability 0.30). MolNFT v1 #182310 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7MN2
Type: protein
Length: 93 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: SB2
Pockets: 1 · best druggability 0.30

Structure

solution nmr · 1 distinct chain · 32% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SB2	protein	93	32% helix, 28% strand	—

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	55	0.30	0.75	18	empty

Compared structures

7MN2 · Rules for designing protein fold switches and their implications for the folding code · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Elsewhere: RCSB PDB 7MN2 · PDBe 7MN2

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