MolNFT v1 · #81777 · protein

Structure of anopheles gambiae odorant binding protein 20 bound to polyethylene glycol

3V2L · AGAP005208-pa: “Structure of anopheles gambiae odorant binding protein 20 bound to polyethylene glycol”. X-ray diffraction, 1 pocket (best druggability 0.74). MolNFT v1 #81777 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 3V2L
Type: protein
Length: 120 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: AGAP005208-pa
UniProt: Q7Q9J3
Pockets: 1 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 63% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	AGAP005208-pa	protein	120	63% helix, 3% strand	Q7Q9J3

Ligands and binding sites

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	149	0.74	0.92	24	PG4

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

3V2L · Structure of Anopheles gambiae odorant binding protein 20 bound to polyethylene glycol · 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 Q7Q9J3
Elsewhere: RCSB PDB 3V2L · PDBe 3V2L · UniProt Q7Q9J3

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.