CBE Database Visualizer

Select Ligand, Chain or interface (right frame) to visualize contacts of 1uyd

(Residues within 4 Angstroms of the ligand are orange)


Visualisation option: mouse right button

Entities Contact Visualizer for 1uyd

HUMAN HSP90-ALPHA WITH 9-BUTYL-8-(2-CHLORO-3,4,5-TRIMETHOXY-BENZYL)-9H-PURIN-6-YLAMINE
(X-RAY DIFFRACTION)



Contacts (< 4A) Between Entities (1 Chain(s) & 1 Ligand(s)) :

All Entities CHAIN_A_1
PU8_A_2 PU8_A_2/CHAIN_A_1



Entities Features:

TypeWeightLengthInfo
CHAIN_A_1 polymer 26601.977 209 HEAT SHOCK PROTEIN HSP 90-ALPHA
PU8_A_2 non-polymer 405.883 . 9-BUTYL-8-(2-CHLORO-3,4,5-TRIMETHOXY-BENZYL)-9H-PURIN-6-YLAMINE


Additional CBE information:

The CBE (Contacts Between Entities) database is built from the mmCIF database.
All the molecules (entities) were extracted of the structure.
For each main chain (protein chain), amino acid in contact with ligand(s) have been obtained.
The CBE is accessible from the PDB entries.
The ligand code is :XXX_Y_Z were:
XXX = molecule short name
Y = Chain in pdb file
Z = Entity Number

[1uyd.cbe]
[1uyd.fasta)]
[1uyd.pdb)]