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MolNFT v1 · #77000 · protein

Odorant binding protein 7 from anopheles gambiae with four disulfide bridges

3R1O · Odorant binding protein, antennal: “Odorant binding protein 7 from anopheles gambiae with four disulfide bridges”. X-ray diffraction, 1 ligand (PLM), 3 pockets (best druggability 0.79). MolNFT v1 #77000 on GenesisL1: 3D structure…

PDB
3R1O
Type
protein
Length
224 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Odorant binding protein, antennal
UniProt
Q7PXT9
Ligands
PLM
Pockets
3 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 63% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOdorant binding protein, antennalprotein11065% helix, 2% strandQ7PXT9
BOdorant binding protein, antennalprotein11461% helix, 2% strandQ7PXT9

Ligands and binding sites

  • PLM · Palmitic acid · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12130.790.9227PLM
23180.780.8835PLM
31190.440.7826empty

Interfaces

1 interface between chains.

  • A–B · 170 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 3R1O · Odorant Binding Protein 7 from Anopheles gambiae with Four Disulfide Bridges · the same entry in another collection · chain A against A, TM-score 1.00

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