MolNFT v1 · #43079 · protein

NMR structure of mosquito odorant binding protein bound to mop pheromone

2L2C · Odorant-binding protein: “NMR structure of mosquito odorant binding protein bound to mop pheromone”. Solution nmr, 2 pockets (best druggability 0.72). MolNFT v1 #43079 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2L2C
Type: protein
Length: 125 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Odorant-binding protein
UniProt: Q8T6I2
Pockets: 2 · best druggability 0.72

Structure

solution nmr · 1 distinct chain · 57% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Odorant-binding protein	protein	125	57% helix, 0% strand	Q8T6I2

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	476	0.72	0.81	42	empty
2	80	0.41	0.78	18	empty

Compared structures

2L2C · NMR Structure of mosquito odorant binding protein bound to MOP pheromone · 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 Q8T6I2
Elsewhere: RCSB PDB 2L2C · PDBe 2L2C · UniProt Q8T6I2

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