SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qq0'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CRB_A_RTLA200_0
(CELLULAR RETINOL
BINDING PROTEIN)		 2qq0 THYMIDINE KINASE
(Thermotoga
maritima) 		5 / 12 LEU A 127
ALA A 130
LEU A   5
ILE A  26
ILE A 134
 None
 1.03A 1crbA-2qq0A:
undetectable		 1crbA-2qq0A:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2qq0 THYMIDINE KINASE
(Thermotoga
maritima) 		4 / 7 VAL A 106
GLY A  79
THR A  77
ILE A 104
 None
 0.88A 1gtnC-2qq0A:
undetectable
1gtnD-2qq0A:
undetectable		 1gtnC-2qq0A:
21.98
1gtnD-2qq0A:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ARU_A_PNXA607_1
(CHITINASE A)		 2qq0 THYMIDINE KINASE
(Thermotoga
maritima) 		4 / 8 VAL A 133
GLY A  10
THR A   9
GLY A  15
 None
None
None
ANP  A 601 (-3.2A)
 0.76A 3aruA-2qq0A:
undetectable		 3aruA-2qq0A:
16.52