SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'VPR'
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. | 3KEE_A_30BA500_1 (GENOME POLYPROTEIN) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 5 / 12 | HIS A 374ASP A 348GLY A 116ALA A 376ALA A 377 | VPR A 1 ( 4.6A)VPR A 1 ( 4.5A)NoneNoneNone | 1.12A | 3keeA-3g0iA:undetectable | 3keeA-3g0iA:18.84 | ||
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. | 3SUE_B_SUEB1201_1 (NS3 PROTEASE, NS4APROTEIN) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 5 / 12 | HIS A 374ASP A 348GLY A 116ALA A 376ALA A 377 | VPR A 1 ( 4.6A)VPR A 1 ( 4.5A)NoneNoneNone | 1.07A | 3sueB-3g0iA:undetectable | 3sueB-3g0iA:19.50 | ||
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. | 3SUE_C_SUEC1201_1 (NS3 PROTEASE, NS4APROTEIN) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 5 / 12 | HIS A 374ASP A 348GLY A 116ALA A 376ALA A 377 | VPR A 1 ( 4.6A)VPR A 1 ( 4.5A)NoneNoneNone | 1.11A | 3sueC-3g0iA:undetectable | 3sueC-3g0iA:19.50 | ||
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. | 3SUF_A_SUEA1201_1 (NS3 PROTEASE, NS4APROTEIN) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 5 / 12 | HIS A 374ASP A 348GLY A 116ALA A 376ALA A 377 | VPR A 1 ( 4.6A)VPR A 1 ( 4.5A)NoneNoneNone | 1.03A | 3sufA-3g0iA:undetectable | 3sufA-3g0iA:19.50 | ||
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. | 3SUF_C_SUEC1201_1 (NS3 PROTEASE, NS4APROTEIN) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 5 / 11 | HIS A 374ASP A 348GLY A 116ALA A 376ALA A 377 | VPR A 1 ( 4.6A)VPR A 1 ( 4.5A)NoneNoneNone | 1.20A | 3sufC-3g0iA:undetectable | 3sufC-3g0iA:19.50 | ||
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. | 3U9F_B_CLMB221_0 (CHLORAMPHENICOLACETYLTRANSFERASE) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 5 / 12 | TYR A 251LEU A 215PHE A 196PHE A 244CYH A 350 | VPR A 1 (-4.2A)VPR A 1 ( 4.4A)VPR A 1 (-4.3A)VPR A 1 ( 4.7A)VPR A 1 ( 4.4A) | 1.37A | 3u9fB-3g0iA:undetectable3u9fC-3g0iA:undetectable | 3u9fB-3g0iA:19.893u9fC-3g0iA:19.89 | ||
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. | 3U9F_D_CLMD221_0 (CHLORAMPHENICOLACETYLTRANSFERASE) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 5 / 12 | TYR A 251LEU A 215PHE A 196PHE A 244CYH A 350 | VPR A 1 (-4.2A)VPR A 1 ( 4.4A)VPR A 1 (-4.3A)VPR A 1 ( 4.7A)VPR A 1 ( 4.4A) | 1.34A | 3u9fD-3g0iA:undetectable3u9fE-3g0iA:undetectable | 3u9fD-3g0iA:19.893u9fE-3g0iA:19.89 | ||
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. | 3U9F_G_CLMG221_0 (CHLORAMPHENICOLACETYLTRANSFERASE) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 5 / 12 | TYR A 251LEU A 215PHE A 196PHE A 244CYH A 350 | VPR A 1 (-4.2A)VPR A 1 ( 4.4A)VPR A 1 (-4.3A)VPR A 1 ( 4.7A)VPR A 1 ( 4.4A) | 1.36A | 3u9fG-3g0iA:undetectable3u9fH-3g0iA:undetectable | 3u9fG-3g0iA:19.893u9fH-3g0iA:19.89 | ||
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. | 3U9F_H_CLMH221_0 (CHLORAMPHENICOLACETYLTRANSFERASE) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 5 / 12 | TYR A 251LEU A 215PHE A 196PHE A 244CYH A 350 | VPR A 1 (-4.2A)VPR A 1 ( 4.4A)VPR A 1 (-4.3A)VPR A 1 ( 4.7A)VPR A 1 ( 4.4A) | 1.41A | 3u9fH-3g0iA:undetectable3u9fI-3g0iA:undetectable | 3u9fH-3g0iA:19.893u9fI-3g0iA:19.89 | ||
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. | 3U9F_L_CLML221_0 (CHLORAMPHENICOLACETYLTRANSFERASE) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 5 / 12 | PHE A 244CYH A 350TYR A 251LEU A 215PHE A 196 | VPR A 1 ( 4.7A)VPR A 1 ( 4.4A)VPR A 1 (-4.2A)VPR A 1 ( 4.4A)VPR A 1 (-4.3A) | 1.36A | 3u9fJ-3g0iA:undetectable3u9fL-3g0iA:undetectable | 3u9fJ-3g0iA:19.893u9fL-3g0iA:19.89 | ||
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. | 3U9F_S_CLMS221_0 (CHLORAMPHENICOLACETYLTRANSFERASE) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 5 / 12 | PHE A 244CYH A 350TYR A 251LEU A 215PHE A 196 | VPR A 1 ( 4.7A)VPR A 1 ( 4.4A)VPR A 1 (-4.2A)VPR A 1 ( 4.4A)VPR A 1 (-4.3A) | 1.39A | 3u9fP-3g0iA:undetectable3u9fS-3g0iA:undetectable | 3u9fP-3g0iA:19.893u9fS-3g0iA:19.89 | ||
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. | 4AWU_A_4CHA502_0 (OXIDOREDUCTASE,FMN-BINDING) |
3g0i | EPOXIDE HYDROLASE (Aspergillusniger) | 4 / 7 | HIS A 255TYR A 251LEU A 249PHE A 196 | NoneVPR A 1 (-4.2A)NoneVPR A 1 (-4.3A) | 1.32A | 4awuA-3g0iA:2.6 | 4awuA-3g0iA:22.97 |