SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3S4'
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. | 3CV9_A_VDXA501_1 (CYTOCHROME P450-SU1) |
4rkz | PUTATIVEUNCHARACTERIZEDPROTEIN TA1305 (Thermoplasmaacidophilum) | 5 / 9 | THR A 275SER A 155ILE A 152ILE A 14GLY A 106 | 3S4 A 402 (-3.7A)NoneNoneNoneADP A 401 (-3.4A) | 1.13A | 3cv9A-4rkzA:undetectable | 3cv9A-4rkzA:22.38 | ||
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. | 4OBW_C_SAMC601_0 (2-METHOXY-6-POLYPRENYL-1,4-BENZOQUINOLMETHYLASE,MITOCHONDRIAL) |
4rkz | PUTATIVEUNCHARACTERIZEDPROTEIN TA1305 (Thermoplasmaacidophilum) | 5 / 12 | ASN A 248GLY A 277SER A 278ILE A 273GLY A 15 | None3S4 A 402 ( 4.8A)NoneNone3S4 A 402 (-3.6A) | 1.21A | 4obwC-4rkzA:undetectable | 4obwC-4rkzA:24.02 | ||
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. | 5BTI_E_LFXE101_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BDNA SUBSTRATE 24-MERGGTCATGAATGACTATGCACGTAA) |
4rkz | PUTATIVEUNCHARACTERIZEDPROTEIN TA1305 (Thermoplasmaacidophilum) | 4 / 5 | SER A 48ARG A 144GLY A 148THR A 153 | ADP A 401 (-3.4A)3S4 A 402 (-2.8A)NoneNone | 1.19A | 5btiA-4rkzA:1.75btiB-4rkzA:undetectable | 5btiA-4rkzA:21.925btiB-4rkzA:22.22 | ||
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. | 5BTI_F_LFXF101_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BDNA SUBSTRATE 24-MERTTACGTGCATAGTCATTCATGACC) |
4rkz | PUTATIVEUNCHARACTERIZEDPROTEIN TA1305 (Thermoplasmaacidophilum) | 4 / 5 | SER A 48ARG A 144GLY A 148THR A 153 | ADP A 401 (-3.4A)3S4 A 402 (-2.8A)NoneNone | 1.13A | 5btiC-4rkzA:2.15btiD-4rkzA:undetectable | 5btiC-4rkzA:21.925btiD-4rkzA:22.22 | ||
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. | 6F6S_A_CXQA507_1 (ENVELOPEGLYCOPROTEIN,ENVELOPE GLYCOPROTEIN,GP1ENVELOPEGLYCOPROTEIN) |
4rkz | PUTATIVEUNCHARACTERIZEDPROTEIN TA1305 (Thermoplasmaacidophilum) | 4 / 5 | ARG A 144ALA A 38TYR A 39ILE A 176 | 3S4 A 402 (-2.8A)NoneNoneNone | 1.33A | 6f6sA-4rkzA:undetectable6f6sB-4rkzA:0.0 | 6f6sA-4rkzA:14.066f6sB-4rkzA:12.76 |