SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2dcq'

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.
1UKB_A_BEZA1300_0
(2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE)		 2dcq PUTATIVE PROTEIN
AT4G01050
(Arabidopsis
thaliana) 		5 / 11 GLY A  98
ALA A  95
PHE A  99
ALA A 102
LEU A  77
 None
 1.09A 1ukbA-2dcqA:
undetectable		 1ukbA-2dcqA:
19.50
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.
1YI4_A_ADNA306_1
(PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE PIM-1)		 2dcq PUTATIVE PROTEIN
AT4G01050
(Arabidopsis
thaliana) 		5 / 10 LEU A 120
PRO A  39
ASP A  81
LEU A  80
ILE A 105
 None
 0.92A 1yi4A-2dcqA:
undetectable		 1yi4A-2dcqA:
19.54
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.
3EM0_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2dcq PUTATIVE PROTEIN
AT4G01050
(Arabidopsis
thaliana) 		4 / 7 ILE A  27
PHE A  99
LYS A  58
GLY A  55
 None
 1.02A 3em0B-2dcqA:
undetectable		 3em0B-2dcqA:
24.52
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.
3U5K_D_08JD4_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 2dcq PUTATIVE PROTEIN
AT4G01050
(Arabidopsis
thaliana) 		4 / 8 VAL A  94
LEU A  62
LEU A  65
ILE A  27
 None
 0.76A 3u5kD-2dcqA:
undetectable		 3u5kD-2dcqA:
20.98
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.
4LZR_A_LOCA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 2dcq PUTATIVE PROTEIN
AT4G01050
(Arabidopsis
thaliana) 		5 / 8 VAL A  94
LEU A  62
LEU A  65
ASP A  26
ILE A  27
 None
 1.35A 4lzrA-2dcqA:
undetectable		 4lzrA-2dcqA:
21.99