SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zki'

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.
2YLD_A_ASCA130_0
(CYTOCHROME C')		 1zki HYPOTHETICAL PROTEIN
PA5202
(Pseudomonas
aeruginosa) 		4 / 5 ALA A 127
GLY A  61
CYH A  64
HIS A  68
 None
 1.14A 2yldA-1zkiA:
undetectable		 2yldA-1zkiA:
17.52
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.
2YLG_A_ASCA130_0
(CYTOCHROME C')		 1zki HYPOTHETICAL PROTEIN
PA5202
(Pseudomonas
aeruginosa) 		4 / 5 ALA A 127
GLY A  61
CYH A  64
HIS A  68
 None
 1.17A 2ylgA-1zkiA:
undetectable		 2ylgA-1zkiA:
17.52
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.
3OF4_B_ACTB313_0
(NITROREDUCTASE)		 1zki HYPOTHETICAL PROTEIN
PA5202
(Pseudomonas
aeruginosa) 		3 / 3 ALA A  88
VAL A  87
GLN A 114
 None
 0.55A 3of4B-1zkiA:
undetectable		 3of4B-1zkiA:
20.38
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.
3OWX_A_XRAA233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1zki HYPOTHETICAL PROTEIN
PA5202
(Pseudomonas
aeruginosa) 		5 / 9 GLY A  50
GLY A  49
VAL A  46
ASN A  42
ILE A  81
 None
 1.49A 3owxA-1zkiA:
undetectable		 3owxA-1zkiA:
19.83
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.
3ZWI_A_ASCA156_0
(CYTOCHROME C')		 1zki HYPOTHETICAL PROTEIN
PA5202
(Pseudomonas
aeruginosa) 		4 / 5 ALA A 127
GLY A  61
CYH A  64
HIS A  68
 None
 1.15A 3zwiA-1zkiA:
undetectable		 3zwiA-1zkiA:
17.52
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.
4CIP_A_ASCA130_0
(CYTOCHROME C')		 1zki HYPOTHETICAL PROTEIN
PA5202
(Pseudomonas
aeruginosa) 		4 / 4 ALA A 127
GLY A  61
CYH A  64
HIS A  68
 None
 1.14A 4cipA-1zkiA:
undetectable		 4cipA-1zkiA:
17.52
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.
5JLI_A_ASCA202_0
(CYTOCHROME C')		 1zki HYPOTHETICAL PROTEIN
PA5202
(Pseudomonas
aeruginosa) 		4 / 5 ALA A 127
GLY A  61
CYH A  64
HIS A  68
 None
 1.14A 5jliA-1zkiA:
undetectable		 5jliA-1zkiA:
17.52
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.
5JSL_A_ASCA202_0
(CYTOCHROME C')		 1zki HYPOTHETICAL PROTEIN
PA5202
(Pseudomonas
aeruginosa) 		4 / 4 ALA A 127
GLY A  61
CYH A  64
HIS A  68
 None
 1.14A 5jslA-1zkiA:
undetectable		 5jslA-1zkiA:
18.25
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.
5JT4_A_ASCA202_0
(CYTOCHROME C')		 1zki HYPOTHETICAL PROTEIN
PA5202
(Pseudomonas
aeruginosa) 		4 / 5 ALA A 127
GLY A  61
CYH A  64
HIS A  68
 None
 1.17A 5jt4A-1zkiA:
undetectable		 5jt4A-1zkiA:
18.38
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.
6EFN_A_SAMA501_0
(SPORULATION KILLING
FACTOR MATURATION
PROTEIN SKFB)		 1zki HYPOTHETICAL PROTEIN
PA5202
(Pseudomonas
aeruginosa) 		5 / 11 THR A  76
GLU A  78
ALA A  96
LEU A  20
ALA A  51
 None
 1.38A 6efnA-1zkiA:
undetectable		 6efnA-1zkiA:
16.98
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.
6F6S_B_CXQB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)		 1zki HYPOTHETICAL PROTEIN
PA5202
(Pseudomonas
aeruginosa) 		4 / 6 VAL A 119
LEU A  52
LEU A  55
LEU A  40
 None
 1.00A 6f6sA-1zkiA:
undetectable
6f6sB-1zkiA:
undetectable		 6f6sA-1zkiA:
23.58
6f6sB-1zkiA:
17.05