SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5woz'

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.
3SUG_A_SUEA1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 5woz REGULATOR OF TY1
TRANSPOSITION
PROTEIN 103
(Saccharomyces
cerevisiae) 		4 / 5 GLN A   3
TYR A  29
LEU A  11
LYS A   7
 None
 1.42A 3sugA-5wozA:
undetectable		 3sugA-5wozA:
14.65
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.
3U9F_E_CLME221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5woz REGULATOR OF TY1
TRANSPOSITION
PROTEIN 103
(Saccharomyces
cerevisiae) 		5 / 10 SER A   1
LEU A  25
VAL A  63
PHE A  79
VAL A  35
 None
 1.50A 3u9fE-5wozA:
undetectable		 3u9fE-5wozA:
undetectable
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.
3U9F_I_CLMI221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5woz REGULATOR OF TY1
TRANSPOSITION
PROTEIN 103
(Saccharomyces
cerevisiae) 		5 / 10 SER A   1
LEU A  25
VAL A  63
PHE A  79
VAL A  35
 None
 1.45A 3u9fI-5wozA:
undetectable		 3u9fI-5wozA:
undetectable
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.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5woz REGULATOR OF TY1
TRANSPOSITION
PROTEIN 103
(Saccharomyces
cerevisiae) 		5 / 11 SER A   1
LEU A  25
VAL A  63
PHE A  79
VAL A  35
 None
 1.48A 3u9fN-5wozA:
undetectable
3u9fO-5wozA:
undetectable		 3u9fN-5wozA:
undetectable
3u9fO-5wozA:
undetectable
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.
3U9F_P_CLMP221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5woz REGULATOR OF TY1
TRANSPOSITION
PROTEIN 103
(Saccharomyces
cerevisiae) 		5 / 9 SER A   1
LEU A  25
VAL A  63
PHE A  79
VAL A  35
 None
 1.48A 3u9fP-5wozA:
undetectable		 3u9fP-5wozA:
undetectable
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.
3U9F_R_CLMR221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5woz REGULATOR OF TY1
TRANSPOSITION
PROTEIN 103
(Saccharomyces
cerevisiae) 		5 / 10 SER A   1
LEU A  25
VAL A  63
PHE A  79
VAL A  35
 None
 1.47A 3u9fR-5wozA:
undetectable		 3u9fR-5wozA:
undetectable
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.
4NC3_A_ERMA1202_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 5woz REGULATOR OF TY1
TRANSPOSITION
PROTEIN 103
(Saccharomyces
cerevisiae) 		5 / 12 VAL A  86
MET A  60
ALA A  67
PHE A 115
VAL A 119
 None
 1.36A 4nc3A-5wozA:
undetectable		 4nc3A-5wozA:
12.37