MolNFT v1 · #24550 · protein

Structure-activity relationships in purine-based inhibitor binding to HSP90 isoforms

1UYL · Heat shock protein HSP 90-alpha: “Structure-activity relationships in purine-based inhibitor binding to HSP90 isoforms”. X-ray diffraction, 1 pocket (best druggability 0.60). MolNFT v1 #24550 on GenesisL1: 3D structure, binding…

PDB: 1UYL
Type: protein
Length: 207 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Heat shock protein HSP 90-alpha
UniProt: P07900
Pockets: 1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Heat shock protein HSP 90-alpha	protein	207	44% helix, 23% strand	P07900

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	181	0.60	0.82	27	empty

Compared structures

1UYL · Structure-Activity Relationships in purine-based inhibitor binding to HSP90 isoforms · 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 1UYL · PDBe 1UYL · UniProt P07900

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