SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1dpt'

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.
4G8Z_X_TOPX301_1
(DIHYDROFOLATE
REDUCTASE)		 1dpt D-DOPACHROME
TAUTOMERASE
(Homo
sapiens) 		5 / 10 ILE A  95
SER A  62
PRO A   1
ILE A  97
THR A   7
 None
 1.28A 4g8zX-1dptA:
undetectable		 4g8zX-1dptA:
21.74
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.
4V1F_B_BQ1B1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)		 1dpt D-DOPACHROME
TAUTOMERASE
(Homo
sapiens) 		5 / 8 ALA A  26
ALA A  25
ALA A  78
PHE A  81
LEU A  84
 None
 1.22A 4v1fA-1dptA:
undetectable
4v1fB-1dptA:
undetectable		 4v1fA-1dptA:
25.23
4v1fB-1dptA:
25.23
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.
6CK2_C_IPHC101_0
(INSULIN A CHAIN
INSULIN B CHAIN)		 1dpt D-DOPACHROME
TAUTOMERASE
(Homo
sapiens) 		4 / 4 ILE A  61
LEU A  22
HIS A  79
ALA A  25
 None
 0.99A 6ck2C-1dptA:
undetectable
6ck2D-1dptA:
undetectable		 6ck2C-1dptA:
17.54
6ck2D-1dptA:
14.91