MolNFT v1 · #47232 · protein
Synthesis, structural analysis, and sar studies of triazine derivatives as potent, selective tie-2 inhibitors
2OSC: “Synthesis, structural analysis, and sar studies of triazine derivatives as potent, selective tie-2 inhibitors”. X-ray diffraction. MolNFT v1 #47232 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2OSC
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q02763
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 255 | — | Q02763 |
Compared structures
- 2OSC · Synthesis, Structural Analysis, and SAR Studies of Triazine Derivatives as Potent… · the same entry in another collection · chain A against A, TM-score 1.00
- Q02763 · AlphaFold monomer V2.0 prediction for angiopoietin-1 receptor (Q02763) · 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 Q02763
- Elsewhere: RCSB PDB 2OSC · PDBe 2OSC · UniProt Q02763
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.