SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'EQG'
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. | 1EQB_A_FFOA1293_1 (SERINEHYDROXYMETHYLTRANSFERASE) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 3 / 3 | GLU A 141TYR A 139PHE A 180 | EQG A 504 (-2.0A)EQG A 504 (-3.2A)EQG A 504 (-3.1A) | 0.96A | 1eqbB-6c4gA:undetectable | 1eqbB-6c4gA:undetectable | ||
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. | 1EQB_B_FFOB2293_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 3 / 3 | GLU A 141TYR A 139PHE A 180 | EQG A 504 (-2.0A)EQG A 504 (-3.2A)EQG A 504 (-3.1A) | 0.96A | 1eqbA-6c4gA:undetectable | 1eqbA-6c4gA:undetectable | ||
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. | 1EQB_C_FFOC3293_2 (SERINEHYDROXYMETHYLTRANSFERASE) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 3 / 3 | GLU A 141TYR A 139PHE A 180 | EQG A 504 (-2.0A)EQG A 504 (-3.2A)EQG A 504 (-3.1A) | 0.96A | 1eqbD-6c4gA:undetectable | 1eqbD-6c4gA:undetectable | ||
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. | 1EQB_D_FFOD4293_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 3 / 3 | GLU A 141TYR A 139PHE A 180 | EQG A 504 (-2.0A)EQG A 504 (-3.2A)EQG A 504 (-3.1A) | 0.97A | 1eqbC-6c4gA:undetectable | 1eqbC-6c4gA:undetectable | ||
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. | 2V0Z_C_C41C1328_1 (RENIN) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 7 / 12 | ASP A 80GLY A 82SER A 83TYR A 139VAL A 188ASP A 313GLY A 315 | EQG A 504 (-2.5A)EQG A 504 (-3.0A)EQG A 504 (-4.3A)EQG A 504 (-3.2A)NoneEQG A 504 (-2.1A)EQG A 504 (-3.5A) | 0.45A | 2v0zC-6c4gA:33.8 | 2v0zC-6c4gA:14.11 | ||
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. | 2V0Z_C_C41C1328_1 (RENIN) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 5 / 12 | ASP A 313GLY A 315ASP A 80GLY A 82SER A 84 | EQG A 504 (-2.1A)EQG A 504 (-3.5A)EQG A 504 (-2.5A)EQG A 504 (-3.0A)EDO A 506 (-3.1A) | 0.86A | 2v0zC-6c4gA:33.8 | 2v0zC-6c4gA:14.11 | ||
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. | 2V0Z_C_C41C1328_1 (RENIN) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 6 / 12 | ASP A 313GLY A 315SER A 316ASP A 80GLY A 82SER A 192 | EQG A 504 (-2.1A)EQG A 504 (-3.5A)EQG A 504 (-3.3A)EQG A 504 (-2.5A)EQG A 504 (-3.0A)EDO A 506 (-3.0A) | 1.31A | 2v0zC-6c4gA:33.8 | 2v0zC-6c4gA:14.11 | ||
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. | 2V0Z_O_C41O1327_1 (RENIN) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 5 / 12 | ASP A 80GLY A 82VAL A 188ASP A 313GLY A 315 | EQG A 504 (-2.5A)EQG A 504 (-3.0A)NoneEQG A 504 (-2.1A)EQG A 504 (-3.5A) | 0.33A | 2v0zO-6c4gA:34.1 | 2v0zO-6c4gA:14.11 | ||
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. | 2V0Z_O_C41O1327_1 (RENIN) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 5 / 12 | ASP A 313GLY A 315ASP A 80GLY A 82SER A 84 | EQG A 504 (-2.1A)EQG A 504 (-3.5A)EQG A 504 (-2.5A)EQG A 504 (-3.0A)EDO A 506 (-3.1A) | 0.82A | 2v0zO-6c4gA:34.1 | 2v0zO-6c4gA:14.11 | ||
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. | 3BUF_A_AEGA394_0 (BETA-SECRETASE 1) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 4 / 5 | LEU A 311ASP A 313ILE A 439GLY A 82 | EQG A 504 ( 4.2A)EQG A 504 (-2.1A)EQG A 504 (-4.3A)EQG A 504 (-3.0A) | 0.53A | 3bufA-6c4gA:32.6 | 3bufA-6c4gA:undetectable | ||
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. | 3D91_B_REMB350_1 (RENIN) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 5 / 12 | ASP A 80GLY A 82VAL A 188LEU A 311ASP A 313 | EQG A 504 (-2.5A)EQG A 504 (-3.0A)NoneEQG A 504 ( 4.2A)EQG A 504 (-2.1A) | 0.57A | 3d91B-6c4gA:33.8 | 3d91B-6c4gA:14.11 | ||
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. | 3PWW_A_ROCA1001_2 (ENDOTHIAPEPSIN) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 5 / 8 | GLY A 82SER A 83TYR A 139ASP A 313THR A 317 | EQG A 504 (-3.0A)EQG A 504 (-4.3A)EQG A 504 (-3.2A)EQG A 504 (-2.1A)EQG A 504 (-2.9A) | 0.19A | 3pwwA-6c4gA:32.0 | 3pwwA-6c4gA:13.98 | ||
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. | 3PWW_A_ROCA1001_2 (ENDOTHIAPEPSIN) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 5 / 8 | GLY A 82TYR A 139SER A 143ASP A 313THR A 317 | EQG A 504 (-3.0A)EQG A 504 (-3.2A)EQG A 504 ( 4.3A)EQG A 504 (-2.1A)EQG A 504 (-2.9A) | 0.49A | 3pwwA-6c4gA:32.0 | 3pwwA-6c4gA:13.98 | ||
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. | 3Q70_A_RITA2001_1 (CANDIDAPEPSIN-2) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 6 / 12 | ILE A 78ASP A 80GLY A 82SER A 143ASP A 313ILE A 439 | EQG A 504 ( 3.8A)EQG A 504 (-2.5A)EQG A 504 (-3.0A)EQG A 504 ( 4.3A)EQG A 504 (-2.1A)EQG A 504 (-4.3A) | 0.45A | 3q70A-6c4gA:8.7 | 3q70A-6c4gA:16.54 | ||
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. | 3TNE_A_RITA401_1 (SECRETED ASPARTICPROTEASE) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 6 / 12 | ILE A 78ASP A 80GLY A 82SER A 143ASP A 313ILE A 439 | EQG A 504 ( 3.8A)EQG A 504 (-2.5A)EQG A 504 (-3.0A)EQG A 504 ( 4.3A)EQG A 504 (-2.1A)EQG A 504 (-4.3A) | 0.65A | 3tneA-6c4gA:30.7 | 3tneA-6c4gA:12.76 | ||
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. | 3TNE_B_RITB401_1 (SECRETED ASPARTICPROTEASE) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 6 / 12 | ILE A 78ASP A 80GLY A 82SER A 143ASP A 313ILE A 439 | EQG A 504 ( 3.8A)EQG A 504 (-2.5A)EQG A 504 (-3.0A)EQG A 504 ( 4.3A)EQG A 504 (-2.1A)EQG A 504 (-4.3A) | 0.68A | 3tneB-6c4gA:30.6 | 3tneB-6c4gA:12.76 | ||
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. | 5ESK_A_1YNA701_1 (LANOSTEROL 14-ALPHADEMETHYLASE) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 5 / 12 | GLY A 315TYR A 135TYR A 149GLY A 198THR A 81 | EQG A 504 (-3.5A)NoneNoneNoneNone | 1.14A | 5eskA-6c4gA:undetectable | 5eskA-6c4gA:11.02 | ||
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. | 5ESL_A_1YNA701_1 (LANOSTEROL 14-ALPHADEMETHYLASE) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 5 / 12 | GLY A 315TYR A 135TYR A 149GLY A 198THR A 81 | EQG A 504 (-3.5A)NoneNoneNoneNone | 1.16A | 5eslA-6c4gA:undetectable | 5eslA-6c4gA:11.02 | ||
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. | 6A93_B_8NUB3001_0 (5-HYDROXYTRYPTAMINERECEPTOR 2A,SOLUBLECYTOCHROME B562) |
6c4g | ASPARTIC PROTEASEPM5 (Plasmodiumvivax) | 5 / 12 | TYR A 286VAL A 291SER A 406LEU A 311VAL A 281 | EDO A 506 (-4.2A)NoneNoneEQG A 504 ( 4.2A)None | 1.34A | 6a93B-6c4gA:undetectable | 6a93B-6c4gA:undetectable |