SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1joi'

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.
1SS4_A_ACTA411_0
(GLYOXALASE FAMILY
PROTEIN)		 1joi AZURIN
(Pseudomonas
fluorescens) 		4 / 5 TRP A  48
VAL A  95
THR A  96
ILE A  22
 TRP  A  48 ( 0.4A)
VAL  A  95 ( 0.6A)
THR  A  96 ( 0.8A)
ILE  A  22 ( 0.7A)
 1.31A 1ss4A-1joiA:
0.0		 1ss4A-1joiA:
24.69
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.
2VJ1_A_BEZA1303_0
(SARS CORONAVIRUS
MAIN PROTEINASE)		 1joi AZURIN
(Pseudomonas
fluorescens) 		3 / 3 HIS A 117
MET A 121
MET A  44
 HIS  A 117 (-0.9A)
MET  A 121 (-0.0A)
MET  A  44 ( 0.0A)
 1.44A 2vj1A-1joiA:
0.0		 2vj1A-1joiA:
17.76
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.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 1joi AZURIN
(Pseudomonas
fluorescens) 		3 / 3 HIS A 117
HIS A  46
MET A  44
 HIS  A 117 (-0.9A)
HIS  A  46 (-0.9A)
MET  A  44 ( 0.0A)
 0.98A 3mihA-1joiA:
undetectable		 3mihA-1joiA:
19.47