MolNFT v1 · #109595 · protein
Co-crystal structure of perk bound to 4-{2-amino-3-[5-fluoro-2- (METHYLAMINO)QUINAZOLIN-6-yl]-4-methylbenzoyl}-1-methyl-2,5-diphenyl- 1,2-dihydro-3H-pyrazol-3-one inhibitor
4X7K: “Co-crystal structure of perk bound to 4-{2-amino-3-[5-fluoro-2…”. X-ray diffraction. MolNFT v1 #109595 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4X7K
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9NZJ5
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 260 | — | Q9NZJ5 |
Compared structures
- 4X7K · Co-crystal Structure of PERK bound to 4-{2-amino-3-[5-fluoro-2-(methylamino)quinazolin-6-y… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9NZJ5 · AlphaFold monomer V2.0 prediction for eukaryotic translation initiation factor 2-alpha… · a predicted model of the same protein · chain A against A, TM-score 0.96
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9NZJ5
- Elsewhere: RCSB PDB 4X7K · PDBe 4X7K · UniProt Q9NZJ5
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