SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'VN4'


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.
1JB0_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi)
5 / 11 SER A  89
ARG A  94
ILE A 133
ALA A 135
ALA A 142
None
ADP  A1001 ( 2.9A)
None
VN4  A1002 (-4.6A)
None
1.26A 1jb0B-4dz6A:
undetectable
1jb0B-4dz6A:
12.45
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.
1JB0_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi)
5 / 11 SER A  89
ILE A 133
ALA A 135
LEU A   9
ALA A 142
None
None
VN4  A1002 (-4.6A)
None
None
1.39A 1jb0B-4dz6A:
undetectable
1jb0B-4dz6A:
12.45
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.
3PCQ_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi)
5 / 11 SER A  89
ARG A  94
ILE A 133
ALA A 135
ALA A 142
None
ADP  A1001 ( 2.9A)
None
VN4  A1002 (-4.6A)
None
1.26A 3pcqB-4dz6A:
undetectable
3pcqB-4dz6A:
12.45
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.
3PCQ_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi)
5 / 11 SER A  89
ILE A 133
ALA A 135
LEU A   9
ALA A 142
None
None
VN4  A1002 (-4.6A)
None
None
1.38A 3pcqB-4dz6A:
undetectable
3pcqB-4dz6A:
12.45
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.
4FE1_B_PQNB840_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi)
5 / 9 SER A  89
ARG A  94
ILE A 133
ALA A 135
ALA A 142
None
ADP  A1001 ( 2.9A)
None
VN4  A1002 (-4.6A)
None
1.29A 4fe1B-4dz6A:
undetectable
4fe1B-4dz6A:
12.45
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.
4FE1_B_PQNB840_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi)
5 / 9 SER A  89
ILE A 133
ALA A 135
LEU A   9
ALA A 142
None
None
VN4  A1002 (-4.6A)
None
None
1.36A 4fe1B-4dz6A:
undetectable
4fe1B-4dz6A:
12.45
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.
4XK8_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi)
5 / 10 SER A  89
ARG A  94
ILE A 133
ALA A 135
ALA A 142
None
ADP  A1001 ( 2.9A)
None
VN4  A1002 (-4.6A)
None
1.23A 4xk8B-4dz6A:
undetectable
4xk8B-4dz6A:
12.08
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.
4XK8_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi)
5 / 10 SER A  89
ILE A 133
ALA A 135
LEU A   9
ALA A 142
None
None
VN4  A1002 (-4.6A)
None
None
1.33A 4xk8B-4dz6A:
undetectable
4xk8B-4dz6A:
12.08
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.
5OY0_2_PQN2843_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi)
5 / 12 SER A  89
ARG A  94
ILE A 133
ALA A 135
ALA A 142
None
ADP  A1001 ( 2.9A)
None
VN4  A1002 (-4.6A)
None
1.28A 5oy02-4dz6A:
undetectable
5oy02-4dz6A:
18.50
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.
5OY0_B_PQNB1844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi)
5 / 10 SER A  89
ARG A  94
ILE A 133
ALA A 135
ALA A 142
None
ADP  A1001 ( 2.9A)
None
VN4  A1002 (-4.6A)
None
1.25A 5oy0b-4dz6A:
undetectable
5oy0b-4dz6A:
19.14
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.
6HQB_B_PQNB2002_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi)
5 / 9 SER A  89
ARG A  94
ILE A 133
ALA A 135
ALA A 142
None
ADP  A1001 ( 2.9A)
None
VN4  A1002 (-4.6A)
None
1.34A 6hqbB-4dz6A:
undetectable
6hqbB-4dz6A:
18.50