SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3aq7'

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.
2GJ5_A_VD3A163_1
(BETA-LACTOGLOBULIN)		 3aq7 GROUP 1 TRUNCATED
HEMOGLOBIN
(Tetrahymena
pyriformis) 		5 / 12 VAL A  28
ILE A  86
ILE A  87
ILE A 111
ALA A 107
 None
HEM  A 144 (-4.3A)
None
HEM  A 144 (-4.3A)
None
 1.16A 2gj5A-3aq7A:
undetectable		 2gj5A-3aq7A:
21.60
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.
5G5G_B_ACTB1321_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT)		 3aq7 GROUP 1 TRUNCATED
HEMOGLOBIN
(Tetrahymena
pyriformis) 		3 / 3 THR A 100
ASP A 101
ALA A 102
 None
 0.08A 5g5gB-3aq7A:
undetectable		 5g5gB-3aq7A:
18.30
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.
5TIW_A_OAQA302_0
(SULFOTRANSFERASE)		 3aq7 GROUP 1 TRUNCATED
HEMOGLOBIN
(Tetrahymena
pyriformis) 		5 / 12 ILE A  87
LEU A  81
VAL A  28
THR A  93
LEU A  94
 None
 1.29A 5tiwA-3aq7A:
undetectable		 5tiwA-3aq7A:
20.55
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.
5Y7P_C_CHDC401_0
(BILE SALT HYDROLASE)		 3aq7 GROUP 1 TRUNCATED
HEMOGLOBIN
(Tetrahymena
pyriformis) 		4 / 8 LEU A  58
ILE A  87
LEU A  23
ALA A  20
 None
 0.76A 5y7pC-3aq7A:
undetectable		 5y7pC-3aq7A:
15.74