MolNFT v2 · #166585 · protein
Rapid optimisation of fragments and hits to lead compounds from screening of crude reaction mixtures
6TN4: “Rapid optimisation of fragments and hits to lead compounds from screening of crude reaction mixtures”. X-ray diffraction at 1.274, 2 ligands (NLZ, CL). MolNFT v2 #166585 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TN4
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.274
- Source
- Homo sapiens
- UniProt
- P07900
- Ligands
- NLZ, CL
Structure
x-ray diffraction · resolution 1.274 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA | — | protein | 210 | — | P07900 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P07900 · AlphaFold monomer V2.0 prediction for heat shock protein HSP 90-alpha (P07900) · a predicted model of the same protein · chain AAA against A, TM-score 0.82
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 6TN4 · PDBe 6TN4 · UniProt P07900
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