MolNFT v1 · #182386 · protein

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

7MP7 · SB3: “Rules for designing protein fold switches and their implications for the folding code”. Solution nmr, 1 pocket (best druggability 0.52). MolNFT v1 #182386 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7MP7
Type: protein
Length: 87 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: SB3
Pockets: 1 · best druggability 0.52

Structure

solution nmr · 1 distinct chain · 26% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SB3	protein	87	26% helix, 32% strand	—

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	132	0.52	0.80	17	empty

Compared structures

7MP7 · 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 7MP7 · PDBe 7MP7

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