MolNFT v1 · #77099 · protein
Optimization of potent, selective, and orally bioavailable pyrrolodinopyrimidine-containing inhibitors of heat shock protein 90. identification of development candidate 2-amino-4-{4-chloro-2-[2-(4- fluoro-1H-pyrazol-1-YL)ETHOXY]-6-methylphenyl}-N-(2,2- difluoropropyl)-5,7-dihydro-6H-PYRROLO[3,4-D]PYRIMIDINE-6-carboxamide
3R4M: “Optimization of potent, selective, and orally bioavailable pyrrolodinopyrimidine-containing inhibitors of…”. X-ray diffraction. MolNFT v1 #77099 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3R4M
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P07900
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 215 | — | P07900 |
Compared structures
- 3R4M · Optimization of Potent, Selective, and Orally Bioavailable… · the same entry in another collection · 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 P07900
- Elsewhere: RCSB PDB 3R4M · PDBe 3R4M · UniProt P07900
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