MolNFT v1 · #169569 · protein

1.3 a resolution structure of the of the nhl repeat region of D. melanogaster thin

6XG7 · Thin, isoform D: “1.3 a resolution structure of the of the nhl repeat region of D. melanogaster thin”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.66). MolNFT v1 #169569 on GenesisL1: 3D structure, binding sites…

PDB: 6XG7
Type: protein
Length: 288 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Thin, isoform D
UniProt: A0A0B4LFP7
Ligands: SO4
Pockets: 1 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 48% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Thin, isoform D	protein	288	9% helix, 48% strand	A0A0B4LFP7

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A
PG4 · Tetraethylene glycol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

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	374	0.66	0.80	41	SO4, PG4

Modifications

Observed in the structure: 1 modified (oxidation).

Compared structures

6XG7 · 1.3 A Resolution Structure of the of the NHL Repeat Region of D. melanogaster Thin · 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 A0A0B4LFP7
Elsewhere: RCSB PDB 6XG7 · PDBe 6XG7 · UniProt A0A0B4LFP7

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