MolNFT v1 · #184878 · protein
Pyrazole carboxylic acid inhibitors of KEAP1:NRF2 interaction
7P5N: “Pyrazole carboxylic acid inhibitors of KEAP1:NRF2 interaction”. X-ray diffraction, 2 ligands (5RQ, CL). MolNFT v1 #184878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7P5N
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9Z2X8
- Ligands
- 5RQ, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 288 | — | Q9Z2X8 |
Ligands and binding sites
- 5RQ · 1-[3-[(1~{R},3~{S})-3-[(2~{R})-2-butylpyrrolidin-1-yl]carbonylcyclohexyl]phenyl]-5-cyclopropyl-pyrazole-4-carboxylic acid · ligand · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7P5N · Pyrazole Carboxylic Acid Inhibitors of KEAP1:NRF2 interaction · the same entry in another collection · chain A against A, TM-score 1.00
- Q9Z2X8 · AlphaFold monomer V2.0 prediction for kelch-like ech-associated protein 1 (Q9Z2X8) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 Q9Z2X8
- Elsewhere: RCSB PDB 7P5N · PDBe 7P5N · UniProt Q9Z2X8
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