SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1lqk'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1LQP_A_FCNA4002_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
1lqk PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN

(Pseudomonas
aeruginosa)
6 / 10 HIS A  64
LYS A  90
SER A  94
TYR A 100
GLU A 110
ARG A 119
MN  A 901 ( 3.3A)
PO4  A 501 (-2.6A)
K  A 701 ( 2.6A)
PO4  A 501 ( 4.1A)
MN  A 901 ( 2.6A)
PO4  A 501 ( 2.6A)
0.24A 1lqpA-1lqkA:
24.0
1lqpB-1lqkA:
23.9
1lqpA-1lqkA:
100.00
1lqpB-1lqkA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1LQP_B_FCNB4001_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
1lqk PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN

(Pseudomonas
aeruginosa)
6 / 10 HIS A  64
LYS A  90
SER A  94
TYR A 100
GLU A 110
ARG A 119
MN  A 901 ( 3.3A)
PO4  A 501 (-2.6A)
K  A 701 ( 2.6A)
PO4  A 501 ( 4.1A)
MN  A 901 ( 2.6A)
PO4  A 501 ( 2.6A)
0.23A 1lqpA-1lqkA:
24.0
1lqpB-1lqkA:
23.9
1lqpA-1lqkA:
100.00
1lqpB-1lqkA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1NKI_A_PPFA5001_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
1lqk PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN

(Pseudomonas
aeruginosa)
5 / 9 HIS A  64
SER A  94
TYR A 100
GLU A 110
ARG A 119
MN  A 901 ( 3.3A)
K  A 701 ( 2.6A)
PO4  A 501 ( 4.1A)
MN  A 901 ( 2.6A)
PO4  A 501 ( 2.6A)
0.14A 1nkiA-1lqkA:
24.6
1nkiB-1lqkA:
24.2
1nkiA-1lqkA:
100.00
1nkiB-1lqkA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1NKI_B_PPFB5002_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
1lqk PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN

(Pseudomonas
aeruginosa)
5 / 9 HIS A  64
SER A  94
TYR A 100
GLU A 110
ARG A 119
MN  A 901 ( 3.3A)
K  A 701 ( 2.6A)
PO4  A 501 ( 4.1A)
MN  A 901 ( 2.6A)
PO4  A 501 ( 2.6A)
0.13A 1nkiA-1lqkA:
24.6
1nkiB-1lqkA:
24.2
1nkiA-1lqkA:
100.00
1nkiB-1lqkA:
100.00
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.
1TSN_A_C2FA266_0
(THYMIDYLATE SYNTHASE)
1lqk PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN

(Pseudomonas
aeruginosa)
5 / 12 ILE A  19
LEU A  47
GLY A  37
VAL A  12
ALA A  11
None
1.15A 1tsnA-1lqkA:
0.0
1tsnA-1lqkA:
19.48
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.
2Q0I_A_BEZA990_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
1lqk PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN

(Pseudomonas
aeruginosa)
4 / 8 ASP A 103
LEU A 109
HIS A 107
LEU A   8
None
1.05A 2q0iA-1lqkA:
undetectable
2q0iA-1lqkA:
19.37
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.
3VW7_A_VPXA2001_1
(PROTEINASE-ACTIVATED
RECEPTOR 1, LYSOZYME)
1lqk PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN

(Pseudomonas
aeruginosa)
5 / 12 TYR A  22
LEU A  47
PHE A  67
LEU A 102
LEU A 109
None
0.87A 3vw7A-1lqkA:
0.0
3vw7A-1lqkA:
15.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V3D_A_FCNA205_1
(FOSFOMYCIN
RESISTANCE PROTEIN)
1lqk PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN

(Pseudomonas
aeruginosa)
5 / 10 HIS A  64
SER A  94
TYR A 100
GLU A 110
ARG A 119
MN  A 901 ( 3.3A)
K  A 701 ( 2.6A)
PO4  A 501 ( 4.1A)
MN  A 901 ( 2.6A)
PO4  A 501 ( 2.6A)
0.19A 5v3dA-1lqkA:
22.3
5v3dB-1lqkA:
22.2
5v3dA-1lqkA:
65.22
5v3dB-1lqkA:
65.22
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.
6GNE_A_ACRA602_2
(-)
1lqk PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN

(Pseudomonas
aeruginosa)
4 / 6 TYR A  62
ASN A  92
TYR A 100
GLU A  95
None
K  A 701 (-3.1A)
PO4  A 501 ( 4.1A)
None
1.31A 6gneA-1lqkA:
undetectable
6gneA-1lqkA:
17.48
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.
6GNE_B_ACRB602_2
(-)
1lqk PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN

(Pseudomonas
aeruginosa)
4 / 8 TYR A  62
ASN A  92
TYR A 100
GLU A  95
None
K  A 701 (-3.1A)
PO4  A 501 ( 4.1A)
None
1.32A 6gneB-1lqkA:
undetectable
6gneB-1lqkA:
17.48