SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'JPA'
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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 5 | TYR A 267TYR A 277ILE A 323GLY 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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 5 | TYR A 267TYR A 277ILE A 323GLY 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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 5 | TYR A 267TYR A 277ILE A 323GLY 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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 5 | TYR A 267TYR A 277ILE A 323GLY 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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 5 | TYR A 267TYR A 277ILE A 323GLY 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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 5 | TYR A 267TYR A 277ILE A 323GLY 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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 5 | TYR A 267TYR A 277ILE A 323GLY 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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 5 | TYR A 267TYR A 277ILE A 323GLY 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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 5 | TYR A 267TYR A 277ILE A 323GLY 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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 5 | TYR A 267TYR A 277ILE A 323GLY 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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 5 | TYR A 267TYR A 277ILE A 323GLY 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 (ANTHRANILATEPHOSPHORIBOSYLTRANSFERASE) |
2foi | ENOYL-ACYL CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 7 | ASN A 218ALA A 219ALA A 322ARG A 318 | NAD A 450 (-4.1A)JPA A 500 (-4.0A)NoneNone | 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 (ANTHRANILATEPHOSPHORIBOSYLTRANSFERASE) |
2foi | ENOYL-ACYL CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 7 | ASN A 218ALA A 219ALA A 322ARG A 318 | NAD A 450 (-4.1A)JPA A 500 (-4.0A)NoneNone | 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 (ANTHRANILATEPHOSPHORIBOSYLTRANSFERASE) |
2foi | ENOYL-ACYL CARRIERREDUCTASE (Plasmodiumfalciparum) | 4 / 7 | ASN A 218ALA A 219ALA A 322ARG A 318 | NAD A 450 (-4.1A)JPA A 500 (-4.0A)NoneNone | 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 CARRIERREDUCTASE (Plasmodiumfalciparum) | 5 / 9 | ALA A 284ALA A 219GLY A 280GLY A 233SER A 239 | NoneJPA A 500 (-4.0A)NoneNoneNone | 1.16A | 6bklE-2foiA:undetectable6bklF-2foiA:undetectable6bklG-2foiA:undetectable6bklH-2foiA:undetectable | 6bklE-2foiA:6.936bklF-2foiA:6.936bklG-2foiA:6.936bklH-2foiA:6.93 |