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MolNFT v1 · #77001 · protein

Odorant binding protein 7 from anopheles gambiae with four disulfide bridges, form P1

3R1P · Odorant binding protein, antennal: “Odorant binding protein 7 from anopheles gambiae with four disulfide bridges, form P1”. X-ray diffraction, 1 ligand (PLM), 7 pockets (best druggability 0.85). MolNFT v1 #77001 on GenesisL1: 3D…

PDB
3R1P
Type
protein
Length
646 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Odorant binding protein, antennal
UniProt
Q7PXT9
Ligands
PLM
Pockets
7 · best druggability 0.85

Structure

x-ray diffraction · 5 distinct chains · 65% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOdorant binding protein, antennalprotein10864% helix, 2% strandQ7PXT9
BOdorant binding protein, antennalprotein10766% helix, 2% strandQ7PXT9
C, DOdorant binding protein, antennalprotein11065% helix, 2% strandQ7PXT9
EOdorant binding protein, antennalprotein10565% helix, 2% strandQ7PXT9
FOdorant binding protein, antennalprotein10664% helix, 2% strandQ7PXT9

Ligands and binding sites

  • PLM · Palmitic acid · ligand · 6 copies · chains A, B, C, D, E, F

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

Pockets

7 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18680.850.8696PLM
22490.800.9127PLM
32420.780.9026PLM
43200.760.8739PLM
53580.760.8650PLM

Interfaces

10 interfaces between chains.

  • B–E · 428 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 425 Ų buried · 3 hydrogen bonds · protein-protein
  • A–D · 401 Ų buried · 2 hydrogen bonds · protein-protein
  • C–F · 401 Ų buried · 2 hydrogen bonds · protein-protein
  • D–E · 365 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 24 disulfide (disulfide).

Compared structures

  • 3R1P · Odorant Binding Protein 7 from Anopheles gambiae with Four Disulfide Bridges, form P1 · the same entry in another collection · chain A against A, TM-score 1.00

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