MolNFT v1 · #122988 · protein
Crystal structure of HSP90-alpha N-domain in complex with 5-(2,4- dihydroxy-phenyl)-4-(2-fluoro-phenyl)-2,4-dihydro-[1,2,4]TRIAZOL-3- one
5J64 · Heat shock protein HSP 90-alpha: “Crystal structure of HSP90-alpha N-domain in complex with 5-(2,4…”. X-ray diffraction, 1 ligand (6G7), 1 pocket (best druggability 0.60). MolNFT v1 #122988 on GenesisL1: 3D structure, binding sites…
- PDB
- 5J64
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Heat shock protein HSP 90-alpha
- UniProt
- P07900
- Ligands
- 6G7
- Pockets
- 1 · best druggability 0.60
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock protein HSP 90-alpha | protein | 208 | 43% helix, 23% strand | P07900 |
Ligands and binding sites
- 6G7 · 5-(2,4-dihydroxyphenyl)-4-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.60 | 0.84 | 23 | 6G7 |
Compared structures
- 5J64 · Crystal Structure of Hsp90-alpha N-domain in complex with… · 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 5J64 · PDBe 5J64 · UniProt P07900
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