MolNFT v1 · #123002 · protein

Crystal structure of HSP90-alpha N-domain L107A mutant in complex with 5-[4-(2-fluoro-phenyl)-5-oxo-4,5-dihydro-1H-[1,2,4]TRIAZOL-3-yl]-2,4- dihydroxy-N-methyl-N-propyl-benzenesulfonamide

5J6N · Heat shock protein HSP 90-alpha: “Crystal structure of HSP90-alpha N-domain L107A mutant in complex with…”. X-ray diffraction, 1 ligand (6FF), 1 pocket (best druggability 0.65). MolNFT v1 #123002 on GenesisL1: 3D structure, binding…

PDB: 5J6N
Type: protein
Length: 209 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: 6FF
Pockets: 1 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Heat shock protein HSP 90-alpha	protein	209	45% helix, 22% strand	P07900

Ligands and binding sites

6FF · 5-[4-(2-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]-2,4-dihydroxy-N-methyl-N-propylbenzene-1-sulfonamide · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	269	0.65	0.82	27	6FF

Compared structures

5J6N · Crystal Structure of Hsp90-alpha N-domain L107A mutant 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 5J6N · PDBe 5J6N · UniProt P07900

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.