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MolNFT v1 · #187999 · protein

Molecular recognition of formylpeptides and diverse agonists by the formylpeptide receptors FPR1 and FPR2

7T6T · Guanine nucleotide-binding protein G(I) subunit alpha-1: “Molecular recognition of formylpeptides and diverse agonists by the formylpeptide receptors FPR1 and FPR2”. Electron microscopy, 1 ligand (PLM), 9 pockets (best druggability…

PDB
7T6T
Type
protein
Length
908 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanine nucleotide-binding protein G(I) subunit alpha-1; Guanine nucleotide-binding…
UniProt
P63096, P54311, P63212, P21462
Ligands
PLM
Pockets
9 · best druggability 0.82

Structure

electron microscopy · 5 distinct chains · 43% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGuanine nucleotide-binding protein G(I) subunit alpha-1protein21748% helix, 15% strandP63096
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein3367% helix, 48% strandP54311
CGuanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2protein5452% helix, 0% strandP63212
LSynthetic peptideprotein50% helix, 0% strand—
RFmet-leu-phe receptorprotein29678% helix, 2% strandP21462

Ligands and binding sites

  • PLM · Palmitic acid · ligand · 2 copies · chains R

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16870.820.8665empty
211210.710.7573empty
33730.620.7841empty
4760.490.8313PLM
51610.460.7624empty

Interfaces

5 interfaces between chains.

  • B–C · 2188 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 1257 Ų buried · 19 hydrogen bonds · protein-protein
  • A–R · 1103 Ų buried · 12 hydrogen bonds · protein-protein
  • L–R · 653 Ų buried · 7 hydrogen bonds · protein-protein
  • B–R · 58 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide, 1 modified (disulfide, formylation).

Compared structures

  • 7T6T · Structure of the human FPR1-Gi complex with fMLFII · the same entry in another collection · chain R against R, TM-score 1.00
  • P54311 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 0.99
  • P21462 · AlphaFold monomer V2.0 prediction for fmet-leu-phe receptor (P21462) · a predicted model of the same protein · chain R against A, TM-score 0.95
  • P63096 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.81
  • P63212 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain C against A, TM-score 0.71

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