SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tza'

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.
1M4I_A_KANA500_1
(AMINOGLYCOSIDE
2'-N-ACETYLTRANSFERA
SE)
1tza APAG PROTEIN
(Shewanella
oneidensis)
4 / 8 ASP A   5
GLU A  41
GLY A  40
SER A 104
ASP  A   5 ( 0.6A)
GLU  A  41 ( 0.6A)
GLY  A  40 ( 0.0A)
SER  A 104 ( 0.0A)
0.89A 1m4iA-1tzaA:
undetectable
1m4iA-1tzaA:
19.34
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.
1TKQ_A_DVAA6_0
(MINI-GRAMICIDIN A)
1tza APAG PROTEIN
(Shewanella
oneidensis)
3 / 3 ALA A  66
VAL A  68
TRP A  51
ALA  A  66 ( 0.0A)
VAL  A  68 ( 0.6A)
TRP  A  51 ( 0.5A)
0.75A 1tkqA-1tzaA:
undetectable
1tkqA-1tzaA:
9.52
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.
1X8V_A_ESLA471_1
(CYTOCHROME P450 51)
1tza APAG PROTEIN
(Shewanella
oneidensis)
4 / 8 TYR A  28
PHE A  30
ALA A  56
LEU A 124
TYR  A  28 ( 1.3A)
PHE  A  30 ( 1.3A)
ALA  A  56 ( 0.0A)
LEU  A 124 ( 0.6A)
1.14A 1x8vA-1tzaA:
undetectable
1x8vA-1tzaA:
14.25
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.
3RGL_A_GLYA301_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)
1tza APAG PROTEIN
(Shewanella
oneidensis)
4 / 8 ALA A  66
GLY A  65
THR A  48
GLN A  64
ALA  A  66 ( 0.0A)
GLY  A  65 ( 0.0A)
THR  A  48 ( 0.8A)
GLN  A  64 ( 0.6A)
0.92A 3rglA-1tzaA:
undetectable
3rglA-1tzaA:
18.85
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.
5MZR_E_PFLE409_1
(PROTON-GATED ION
CHANNEL)
1tza APAG PROTEIN
(Shewanella
oneidensis)
4 / 8 ILE A  52
TYR A 100
THR A  99
ILE A 114
ILE  A  52 ( 0.4A)
TYR  A 100 ( 1.3A)
THR  A  99 ( 0.8A)
ILE  A 114 ( 0.6A)
0.70A 5mzrE-1tzaA:
3.3
5mzrE-1tzaA:
18.38