MolNFT v1 · #92708 · protein

The structure of apo BRADAVIDIN2 (form a)

4GGR · Bradavidin 2: “The structure of apo BRADAVIDIN2 (form a)”. X-ray diffraction, 1 pocket (best druggability 0.64). MolNFT v1 #92708 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4GGR
Type: protein
Length: 106 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Bradavidin 2
UniProt: Q89U61
Pockets: 1 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 64% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Bradavidin 2	protein	106	0% helix, 64% strand	Q89U61

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	81	0.64	0.90	17	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

4GGR · The structure of apo bradavidin2 (Form A) · 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
Every structure of UniProt Q89U61
Elsewhere: RCSB PDB 4GGR · PDBe 4GGR · UniProt Q89U61

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