SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'M2A'
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. | 3CL9_A_MTXA602_2 (BIFUNCTIONALDIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE (DHFR-TS)) |
5elx | ATP-DEPENDENT RNAHELICASE DBP5 (Saccharomycescerevisiae) | 4 / 4 | VAL A 182ARG A 176ILE A 196THR A 145 | NoneNoneNoneM2A A 501 (-3.5A) | 1.34A | 3cl9A-5elxA:1.7 | 3cl9A-5elxA:21.35 | ||
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. | 3P2K_A_SAMA6735_1 (16S RRNA METHYLASE) |
5elx | ATP-DEPENDENT RNAHELICASE DBP5 (Saccharomycescerevisiae) | 3 / 3 | ASP A 395GLU A 184SER A 400 | M2A A 501 (-2.7A)M2A A 501 (-3.6A)None | 0.84A | 3p2kA-5elxA:3.1 | 3p2kA-5elxA:18.37 | ||
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. | 5BTA_G_MFXG101_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BDNA SUBSTRATE 24-MERTTACGTGCATAGTCATTCATGACC) |
5elx | ATP-DEPENDENT RNAHELICASE DBP5 (Saccharomycescerevisiae) | 4 / 7 | SER A 438ARG A 429GLY A 428THR A 142 | NoneBEF A 503 ( 2.6A)NoneM2A A 501 (-4.5A) | 0.97A | 5btaA-5elxA:undetectable5btaC-5elxA:undetectable5btaD-5elxA:2.0 | 5btaA-5elxA:22.655btaC-5elxA:22.655btaD-5elxA:20.96 | ||
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. | 5BTA_H_MFXH101_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BDNA SUBSTRATE 24-MERGGTCATGAATGACTATGCACGTAA) |
5elx | ATP-DEPENDENT RNAHELICASE DBP5 (Saccharomycescerevisiae) | 4 / 6 | SER A 438ARG A 429GLY A 428THR A 142 | NoneBEF A 503 ( 2.6A)NoneM2A A 501 (-4.5A) | 0.97A | 5btaA-5elxA:undetectable5btaB-5elxA:2.55btaC-5elxA:undetectable | 5btaA-5elxA:22.655btaB-5elxA:20.965btaC-5elxA:22.65 | ||
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. | 5BTC_G_CPFG101_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BDNA SUBSTRATE 24-MERTTACGTGCATAGTCATTCATGACC) |
5elx | ATP-DEPENDENT RNAHELICASE DBP5 (Saccharomycescerevisiae) | 4 / 6 | SER A 438ARG A 429GLY A 428THR A 142 | NoneBEF A 503 ( 2.6A)NoneM2A A 501 (-4.5A) | 1.00A | 5btcA-5elxA:undetectable5btcC-5elxA:undetectable5btcD-5elxA:2.0 | 5btcA-5elxA:22.655btcC-5elxA:22.655btcD-5elxA:20.96 | ||
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. | 5BTC_G_CPFG102_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BDNA SUBSTRATE 24-MERTTACGTGCATAGTCATTCATGACC) |
5elx | ATP-DEPENDENT RNAHELICASE DBP5 (Saccharomycescerevisiae) | 4 / 6 | SER A 438ARG A 429GLY A 428THR A 142 | NoneBEF A 503 ( 2.6A)NoneM2A A 501 (-4.5A) | 1.01A | 5btcA-5elxA:undetectable5btcB-5elxA:2.55btcC-5elxA:undetectable | 5btcA-5elxA:22.655btcB-5elxA:20.965btcC-5elxA:22.65 |