MolNFT v1 · #73167 · protein
Design, synthesis, biological evaluation and X-ray crystal structure of novel classical 6,5,6-TRICYCLICBENZO[4,5]THIENO[2,3-D]PYRIMIDINES as dual thymidylate synthase and dihydrofolate reductase inhibitors
3NU0: “Design, synthesis, biological evaluation and X-ray crystal structure of novel classical…”. X-ray diffraction. MolNFT v1 #73167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3NU0
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00374
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 187 | — | P00374 |
Compared structures
- 3NU0 · Design, Synthesis, Biological Evaluation and X-ray Crystal Structure of Novel Classical… · the same entry in another collection · chain A against A, TM-score 0.99
- P00374 · AlphaFold monomer V2.0 prediction for dihydrofolate reductase (P00374) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P00374
- Elsewhere: RCSB PDB 3NU0 · PDBe 3NU0 · UniProt P00374
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