SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'LAF'
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. | 4AFT_D_QMRD301_1 (SOLUBLEACETYLCHOLINERECEPTOR) |
1gzg | DELTA-AMINOLEVULINICACID DEHYDRATASE (Pseudomonasaeruginosa) | 4 / 8 | TYR A 289TYR A 324VAL A 218ILE A 54 | NoneLAF A1337 (-4.6A)NoneNone | 1.10A | 4aftD-1gzgA:0.04aftE-1gzgA:0.0 | 4aftD-1gzgA:21.524aftE-1gzgA:21.52 | ||
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. | 4YO9_B_ACTB401_0 (3C-LIKE PROTEINASE) |
1gzg | DELTA-AMINOLEVULINICACID DEHYDRATASE (Pseudomonasaeruginosa) | 3 / 3 | ARG A 181ASP A 176TYR A 202 | MG A1338 (-4.7A)NoneLAF A1337 ( 4.6A) | 0.87A | 4yo9B-1gzgA:0.0 | 4yo9B-1gzgA:21.95 | ||
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. | 5EML_A_SAMA701_1 (PROTEIN ARGININEN-METHYLTRANSFERASE5) |
1gzg | DELTA-AMINOLEVULINICACID DEHYDRATASE (Pseudomonasaeruginosa) | 4 / 6 | TYR A 211TYR A 324GLY A 262ASP A 267 | LAF A1336 ( 3.9A)LAF A1337 (-4.6A)NoneNone | 1.34A | 5emlA-1gzgA:6.0 | 5emlA-1gzgA:19.88 | ||
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) |
1gzg | DELTA-AMINOLEVULINICACID DEHYDRATASE (Pseudomonasaeruginosa) | 6 / 12 | GLY A 317LEU A 322PHE A 86TYR A 324THR A 280MET A 258 | NoneNoneLAF A1337 (-4.4A)LAF A1337 (-4.6A)NoneNone | 1.48A | 5eskA-1gzgA:0.0 | 5eskA-1gzgA:20.93 | ||
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. | 5IGT_A_ERYA402_0 (MACROLIDE2'-PHOSPHOTRANSFERASE) |
1gzg | DELTA-AMINOLEVULINICACID DEHYDRATASE (Pseudomonasaeruginosa) | 5 / 12 | ILE A 80PRO A 81ALA A 312GLY A 262TYR A 283 | NoneNoneNoneNoneLAF A1337 (-3.5A) | 1.04A | 5igtA-1gzgA:0.0 | 5igtA-1gzgA:24.29 |