SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1u69'

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.
3KP2_B_PNNB5002_0
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1u69 HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa) 		4 / 5 ASN A  65
ALA A  15
ALA A  14
LYS A 111
 None
 1.41A 3kp2B-1u69A:
undetectable		 3kp2B-1u69A:
19.88
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.
3NV6_A_CAMA422_0
(CYTOCHROME P450)		 1u69 HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa) 		3 / 3 GLY A 146
ILE A  95
VAL A  96
 None
 0.49A 3nv6A-1u69A:
undetectable		 3nv6A-1u69A:
16.82
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.
3V5V_C_ACTC510_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1u69 HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa) 		4 / 5 ARG A 121
THR A  82
ASP A  83
GLU A  87
 None
 0.93A 3v5vC-1u69A:
0.0
3v5vD-1u69A:
0.4		 3v5vC-1u69A:
18.18
3v5vD-1u69A:
18.18
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.
4O7G_A_ASCA303_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)		 1u69 HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  76
HIS A  72
ILE A 114
TYR A  11
 None
 0.94A 4o7gA-1u69A:
undetectable
4o7gB-1u69A:
undetectable		 4o7gA-1u69A:
21.37
4o7gB-1u69A:
21.37
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.
4O7G_B_ASCB304_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)		 1u69 HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  76
HIS A  72
ILE A 114
TYR A  11
 None
 1.04A 4o7gB-1u69A:
undetectable		 4o7gB-1u69A:
21.37
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.
5TZO_A_7V7A201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 1u69 HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 THR A 119
THR A  88
ARG A 147
GLN A  85
 None
 1.25A 5tzoA-1u69A:
undetectable		 5tzoA-1u69A:
21.15
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.
5TZO_C_7V7C202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 1u69 HYPOTHETICAL PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 THR A 119
THR A  88
ARG A 147
GLN A  85
 None
 1.21A 5tzoC-1u69A:
undetectable		 5tzoC-1u69A:
21.15