SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ydw'

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.
4V1F_A_BQ1A1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)		 4ydw DARPIN 44C12V5
(synthetic
construct) 		3 / 3 GLU A  56
ALA A  87
PHE A  89
 None
 0.57A 4v1fA-4ydwA:
undetectable		 4v1fA-4ydwA:
22.94
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_C_BQ1C1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)		 4ydw DARPIN 44C12V5
(synthetic
construct) 		3 / 3 GLU A  56
ALA A  87
PHE A  89
 None
 0.52A 4v1fC-4ydwA:
undetectable		 4v1fC-4ydwA:
22.94
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.
5HP1_A_PPFA602_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 4ydw DARPIN 44C12V5
(synthetic
construct) 		4 / 6 ASP A  44
GLY A  47
ASP A  77
ASP A  45
 None
 1.26A 5hp1A-4ydwA:
undetectable		 5hp1A-4ydwA:
13.17
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.
6DWN_A_AQ4A602_0
(CYTOCHROME P450 1A1)		 4ydw DARPIN 44C12V5
(synthetic
construct) 		5 / 12 LEU A  33
ASP A  57
GLY A  25
ASP A  27
ILE A  95
 None
 1.32A 6dwnA-4ydwA:
undetectable		 6dwnA-4ydwA:
20.13