UniProt P20366
Protachykinin-1 (P20366)
Protachykinin-1 (UniProt P20366): 14 experimental structures on GenesisL1, 1 ligand bound, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P20366
- Protein
- Protachykinin-1
- Experimental structures
- 14
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 3 · 2 records with a druggable one
Structures
14 records of P20366 in the MolNFT archive: 14 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2KS9 | Solution conformation of substance P in water complexed with NK1R | solution nmr | B | — | — |
| 2KS9 | Solution conformation of substance P in water complexed with NK1R | solution nmr | B | — | — |
| 2KSA | Substance P in DMPC/CHAPS isotropic q=0.25 bicelles as a ligand for NK1R | solution nmr | B | — | — |
| 2KSA | Substance P in DMPC/CHAPS isotropic Q=0.25 bicelles as a ligand for NK1R | solution nmr | B | — | — |
| 2KSB | Substance P in isotropic q=0.25 DMPC/CHAPS/GM1 bicelles as a ligand for NK1R | solution nmr | B | — | — |
| 2KSB | Substance P in isotropic Q=0.25 DMPC/CHAPS/GM1 bicelles as a ligand for NK1R | solution nmr | B | — | — |
| 7P02 | Human Neurokinin 1 receptor (NK1R) substance P Gs complex | electron microscopy | P | — | 1 (best 0.60) |
| 7P02 | Human neurokinin 1 receptor (NK1R) substance P gs complex | electron microscopy | P | NH2 | — |
| 7RMG | Substance P bound to active human neurokinin 1 receptor in complex with miniGs/q70 | electron microscopy | S | — | 1 (best 0.72) |
| 7RMG | Substance P bound to active human neurokinin 1 receptor in complex with MINIGS/Q70 | electron microscopy | S | NH2 | — |
| 7RMH | Substance P bound to active human neurokinin 1 receptor in complex with MINIGS399 | electron microscopy | S | NH2 | — |
| 7VDM | Cryo-EM structure of pseudoallergen receptor MRGPRX2 complex with substance P | electron microscopy | L | — | — |
| 8JBH | Substance P bound to active human neurokinin 3 receptor in complex with Gq | electron microscopy | A | — | 1 (best 0.36) |
| P20366 | AlphaFold monomer V2.0 prediction for protachykinin-1 (P20366) | — | — | — |
Ligands
- NH2 · Amino group · in 3 records
Elsewhere
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