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MolNFT v1 · #186694 · protein

Substance P bound to active human neurokinin 1 receptor in complex with MINIGS399

7RMH · Guanine nucleotide-binding protein G(S) subunit alpha…: “Substance P bound to active human neurokinin 1 receptor in complex with MINIGS399”. Electron microscopy, 1 ligand (NH2), 7 pockets (best druggability 0.86). MolNFT v1 #186694…

PDB
7RMH
Type
protein
Length
986 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanine nucleotide-binding protein G(S) subunit alpha isoforms short; Guanine…
UniProt
P63092, P62873, P59768, P25103, P20366
Ligands
NH2
Pockets
7 · best druggability 0.86

Structure

electron microscopy · 6 distinct chains · 36% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGuanine nucleotide-binding protein G(S) subunit alpha isoforms shortprotein21643% helix, 19% strandP63092
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein3224% helix, 49% strandP62873
GGuanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2protein3868% helix, 0% strandP59768
NNanobody 35protein1155% helix, 44% strand—
RSubstance-P receptorprotein28477% helix, 4% strandP25103
SSubstance Pprotein110% helix, 0% strandP20366

Ligands and binding sites

  • NH2 · Amino group · ion · chains R, S

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
111030.860.87113empty
22960.710.8429empty
36690.670.7660empty
4700.660.9319empty
52890.560.7637empty

Interfaces

6 interfaces between chains.

  • B–G · 1367 Ų buried · 3 hydrogen bonds · protein-protein
  • A–B · 1355 Ų buried · 8 hydrogen bonds · protein-protein
  • A–R · 1024 Ų buried · 4 hydrogen bonds · protein-protein
  • R–S · 886 Ų buried · 9 hydrogen bonds · protein-protein
  • A–N · 540 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 7RMH · Substance P bound to active human neurokinin 1 receptor in complex with miniGs399 · the same entry in another collection · chain S against S, TM-score 1.00
  • P62873 · 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
  • P25103 · AlphaFold monomer V2.0 prediction for substance-P receptor (P25103) · a predicted model of the same protein · chain R against A, TM-score 0.92
  • P59768 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain G against A, TM-score 0.86
  • P20366 · AlphaFold monomer V2.0 prediction for protachykinin-1 (P20366) · a predicted model of the same protein · chain S against A, TM-score 0.29

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