MolNFT v1 · #45732 · protein

Backbone 1H, 13C, and 15N chemical shift assignments for designed protein E_1R26

2NBS: “Backbone 1H, 13C, and 15N chemical shift assignments for designed protein E_1R26”. Solution nmr, 2 pockets (best druggability 0.66). MolNFT v1 #45732 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2NBS
Type: protein
Length: 116 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: E_1R26
Pockets: 2 · best druggability 0.66

Structure

solution nmr · 1 distinct chain · 32% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	E_1R26	protein	116	32% helix, 18% strand	—

Pockets

2 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	313	0.66	0.81	33	empty
2	228	0.59	0.80	39	empty

Compared structures

2NBS · Backbone 1H, 13C, and 15N Chemical Shift Assignments for designed protein E_1r26 · 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 2NBS · PDBe 2NBS

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