SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'JPA'


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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 5 TYR A 267
TYR A 277
ILE A 323
GLY A 313
JPA  A 500 (-3.7A)
JPA  A 500 (-4.4A)
JPA  A 500 (-4.1A)
NAD  A 450 (-4.9A)
0.97A 1kifA-2foiA:
2.8
1kifA-2foiA:
19.55
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 5 TYR A 267
TYR A 277
ILE A 323
GLY A 313
JPA  A 500 (-3.7A)
JPA  A 500 (-4.4A)
JPA  A 500 (-4.1A)
NAD  A 450 (-4.9A)
0.97A 1kifB-2foiA:
2.8
1kifB-2foiA:
19.55
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 5 TYR A 267
TYR A 277
ILE A 323
GLY A 313
JPA  A 500 (-3.7A)
JPA  A 500 (-4.4A)
JPA  A 500 (-4.1A)
NAD  A 450 (-4.9A)
0.97A 1kifC-2foiA:
2.8
1kifC-2foiA:
19.55
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 5 TYR A 267
TYR A 277
ILE A 323
GLY A 313
JPA  A 500 (-3.7A)
JPA  A 500 (-4.4A)
JPA  A 500 (-4.1A)
NAD  A 450 (-4.9A)
0.97A 1kifD-2foiA:
2.8
1kifD-2foiA:
19.55
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 5 TYR A 267
TYR A 277
ILE A 323
GLY A 313
JPA  A 500 (-3.7A)
JPA  A 500 (-4.4A)
JPA  A 500 (-4.1A)
NAD  A 450 (-4.9A)
0.97A 1kifE-2foiA:
2.8
1kifE-2foiA:
19.55
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 5 TYR A 267
TYR A 277
ILE A 323
GLY A 313
JPA  A 500 (-3.7A)
JPA  A 500 (-4.4A)
JPA  A 500 (-4.1A)
NAD  A 450 (-4.9A)
0.97A 1kifF-2foiA:
2.8
1kifF-2foiA:
19.55
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 5 TYR A 267
TYR A 277
ILE A 323
GLY A 313
JPA  A 500 (-3.7A)
JPA  A 500 (-4.4A)
JPA  A 500 (-4.1A)
NAD  A 450 (-4.9A)
0.97A 1kifG-2foiA:
2.8
1kifG-2foiA:
19.55
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 5 TYR A 267
TYR A 277
ILE A 323
GLY A 313
JPA  A 500 (-3.7A)
JPA  A 500 (-4.4A)
JPA  A 500 (-4.1A)
NAD  A 450 (-4.9A)
0.97A 1kifH-2foiA:
2.8
1kifH-2foiA:
19.55
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 5 TYR A 267
TYR A 277
ILE A 323
GLY A 313
JPA  A 500 (-3.7A)
JPA  A 500 (-4.4A)
JPA  A 500 (-4.1A)
NAD  A 450 (-4.9A)
1.00A 1ve9A-2foiA:
2.7
1ve9A-2foiA:
19.55
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.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 5 TYR A 267
TYR A 277
ILE A 323
GLY A 313
JPA  A 500 (-3.7A)
JPA  A 500 (-4.4A)
JPA  A 500 (-4.1A)
NAD  A 450 (-4.9A)
1.01A 2du8G-2foiA:
2.8
2du8G-2foiA:
21.55
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.
2DU8_J_BEZJ3352_0
(D-AMINO-ACID OXIDASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 5 TYR A 267
TYR A 277
ILE A 323
GLY A 313
JPA  A 500 (-3.7A)
JPA  A 500 (-4.4A)
JPA  A 500 (-4.1A)
NAD  A 450 (-4.9A)
1.03A 2du8J-2foiA:
2.7
2du8J-2foiA:
21.55
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.
3TWP_A_SALA404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 7 ASN A 218
ALA A 219
ALA A 322
ARG A 318
NAD  A 450 (-4.1A)
JPA  A 500 (-4.0A)
None
None
1.07A 3twpA-2foiA:
undetectable
3twpA-2foiA:
18.13
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.
3TWP_B_SALB404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 7 ASN A 218
ALA A 219
ALA A 322
ARG A 318
NAD  A 450 (-4.1A)
JPA  A 500 (-4.0A)
None
None
1.03A 3twpB-2foiA:
undetectable
3twpB-2foiA:
18.13
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.
3TWP_C_SALC404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
4 / 7 ASN A 218
ALA A 219
ALA A 322
ARG A 318
NAD  A 450 (-4.1A)
JPA  A 500 (-4.0A)
None
None
1.03A 3twpC-2foiA:
undetectable
3twpC-2foiA:
18.13
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.
6BKL_G_EU7G101_0
(MATRIX PROTEIN 2)
2foi ENOYL-ACYL CARRIER
REDUCTASE

(Plasmodium
falciparum)
5 / 9 ALA A 284
ALA A 219
GLY A 280
GLY A 233
SER A 239
None
JPA  A 500 (-4.0A)
None
None
None
1.16A 6bklE-2foiA:
undetectable
6bklF-2foiA:
undetectable
6bklG-2foiA:
undetectable
6bklH-2foiA:
undetectable
6bklE-2foiA:
6.93
6bklF-2foiA:
6.93
6bklG-2foiA:
6.93
6bklH-2foiA:
6.93