2HZ4 - chain A | ABL proto-oncogene 1, non-receptor tyrosine kinase
Structure information
PDB:2HZ4
PubMed:17164530
Release date:2007-01-16
Resolution:2.8 Å
 
Kinase:ABL1
Family:Abl
Group:TK
Species:HUMAN
 
Quality Score:6
Missing Residues:5
Missing Atoms:0
DFG conformation:in
αC-helix conformation:in
Salt bridge KIII.17 and EαC.24:Yes (4.2Å)
 
 
ASP rotation (xDFG.81) :343°
PHE rotation (xDFG.82) :
Activation loop position:-3.1Å
αC-helix position:18Å
 
G-rich loop angle:-
G-rich loop distance:-
G-rich loop rotation:-
Other models from this PDB:
2D & 3D views

The orthosteric binding pocket
Binding pocket waters
No waters were found in the defined clusters
Binding pocket sequence
UniprotHKLGGGQYGEVYEVAVKTLEFLKEAAVMKEIKPNLVQLLGVYIITEFMTYGNLLDYLREYLEKKNFIHRDLAARNCLVVADFGLS
Structure:HKLG_____EVYEVAVKTLEFLKEAAVMKEIKPNLVQLLGVYIITEFMTYGNLLDYLREYLEKKNFIHRDLAARNCLVVADFGLS


Modified residues
No modified residues identified.
Allosteric ligand
2D structure of the allosteric ligand
Ligand HET-code: 4ST
Ligand Name: 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE

Binding affinities
Ligand not found in ChEMBL.