SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'STE'
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. | 1AKD_A_CAMA420_0 (CYTOCHROME P450CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 5 / 11 | TYR A 17LEU A 74VAL A 76GLY A 71VAL A 28 | NoneNoneNoneNoneSTE A 502 ( 4.8A) | 1.21A | 1akdA-5k53A:undetectable | 1akdA-5k53A:21.55 | ||
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. | 1BDW_B_DVAB8_0 (GRAMICIDIN A) |
5c9j | T-CELL SURFACEGLYCOPROTEINCD1C,T-CELL SURFACEGLYCOPROTEIN CD1B (Homosapiens) | 3 / 3 | VAL A 15VAL A 101TRP A 34 | STE A 303 ( 4.7A)NonePO4 A 308 (-3.2A) | 0.70A | 1bdwA-5c9jA:undetectable1bdwB-5c9jA:undetectable | 1bdwA-5c9jA:4.621bdwB-5c9jA:4.62 | ||
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. | 1DZ4_A_CAMA502_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.05A | 1dz4A-5k53A:undetectable | 1dz4A-5k53A:21.55 | ||
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. | 1DZ4_B_CAMB502_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.03A | 1dz4B-5k53A:undetectable | 1dz4B-5k53A:21.55 | ||
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. | 1DZ8_A_CAMA503_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 5 / 9 | TYR A 17LEU A 74VAL A 76GLY A 71VAL A 28 | NoneNoneNoneNoneSTE A 502 ( 4.8A) | 1.16A | 1dz8A-5k53A:undetectable | 1dz8A-5k53A:21.55 | ||
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. | 1DZ8_B_CAMB502_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 5 / 9 | TYR A 17LEU A 74VAL A 76GLY A 71VAL A 28 | NoneNoneNoneNoneSTE A 502 ( 4.8A) | 1.18A | 1dz8B-5k53A:undetectable | 1dz8B-5k53A:21.55 | ||
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. | 1DZ9_A_CAMA503_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 8 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.09A | 1dz9A-5k53A:undetectable | 1dz9A-5k53A:21.55 | ||
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. | 1DZ9_B_CAMB502_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 5 / 9 | TYR A 17LEU A 74VAL A 76GLY A 71VAL A 28 | NoneNoneNoneNoneSTE A 502 ( 4.8A) | 1.19A | 1dz9B-5k53A:undetectable | 1dz9B-5k53A:21.55 | ||
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. | 1E7A_B_PFLB4001_1 (SERUM ALBUMIN) |
5c9j | T-CELL SURFACEGLYCOPROTEINCD1C,T-CELL SURFACEGLYCOPROTEIN CD1B (Homosapiens) | 5 / 9 | LEU A 66ILE A 50PHE A 13LEU A 177GLY A 33 | NoneSTE A 303 ( 3.9A)STE A 303 ( 4.8A)NoneSTE A 303 ( 4.2A) | 1.20A | 1e7aB-5c9jA:undetectable | 1e7aB-5c9jA:17.88 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1FBM_B_RTLB951_0 (PROTEIN (CARTILAGEOLIGOMERIC MATRIXPROTEIN)) |
3v2p | CARTILAGEOLIGOMERIZATIONMATRIX PROTEIN(COILED-COIL DOMAIN) (Musmusculus) | 4 / 4 | THR A 40LEU A 44LEU A 51GLN A 54 | STE A 1 (-4.0A)STE A 1 ( 4.5A)STE A 1 (-4.4A)STE A 1 (-3.4A) | 0.45A | 1fbmA-3v2pA:5.6 | 1fbmA-3v2pA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1FBM_B_RTLB951_1 (PROTEIN (CARTILAGEOLIGOMERIC MATRIXPROTEIN)) |
3v2p | CARTILAGEOLIGOMERIZATIONMATRIX PROTEIN(COILED-COIL DOMAIN) (Musmusculus) | 4 / 4 | THR A 40LEU A 44VAL A 47LEU A 51 | STE A 1 (-4.0A)STE A 1 ( 4.5A)NoneSTE A 1 (-4.4A) | 0.53A | 1fbmB-3v2pA:5.5 | 1fbmB-3v2pA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1FBM_B_RTLB951_2 (PROTEIN (CARTILAGEOLIGOMERIC MATRIXPROTEIN)) |
3v2p | CARTILAGEOLIGOMERIZATIONMATRIX PROTEIN(COILED-COIL DOMAIN) (Musmusculus) | 4 / 4 | THR A 40LEU A 44VAL A 47LEU A 51 | STE A 1 (-4.0A)STE A 1 ( 4.5A)NoneSTE A 1 (-4.4A) | 0.49A | 1fbmD-3v2pA:undetectable | 1fbmD-3v2pA:100.00 | ||
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. | 1GEB_A_CAMA418_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 5 / 9 | TYR A 17LEU A 74VAL A 76VAL A 28ILE A 24 | NoneNoneNoneSTE A 502 ( 4.8A)STE A 502 (-4.4A) | 1.11A | 1gebA-5k53A:undetectable | 1gebA-5k53A:21.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1MZ9_D_VDYD1001_4 (CARTILAGE OLIGOMERICMATRIX PROTEIN) |
3v2p | CARTILAGEOLIGOMERIZATIONMATRIX PROTEIN(COILED-COIL DOMAIN) (Musmusculus) | 4 / 4 | THR A 40LEU A 44VAL A 47LEU A 51 | STE A 1 (-4.0A)STE A 1 ( 4.5A)NoneSTE A 1 (-4.4A) | 0.39A | 1mz9D-3v2pA:5.7 | 1mz9D-3v2pA:100.00 | ||
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. | 1O76_B_CAMB1420_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 8 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.11A | 1o76B-5k53A:undetectable | 1o76B-5k53A:21.55 | ||
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. | 1OS6_A_DXCA75_0 (PPCA) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 8 | ILE A 176LEU A 180PHE A 87GLY A 31 | NoneNoneNoneSTE A 502 ( 3.9A) | 1.07A | 1os6A-5k53A:undetectable | 1os6A-5k53A:16.24 | ||
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. | 1PHG_A_MYTA422_1 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 5 / 11 | TYR A 17LEU A 74VAL A 76VAL A 28ILE A 24 | NoneNoneNoneSTE A 502 ( 4.8A)STE A 502 (-4.4A) | 1.16A | 1phgA-5k53A:undetectable | 1phgA-5k53A:21.55 | ||
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. | 1Q97_B_ADNB486_1 (SR PROTEIN KINASE) |
5c8c | VP1 (EnterovirusA) | 4 / 4 | VAL A 179ALA A 188LEU A 249PHE A 137 | STE A 301 (-4.6A)NoneNoneNone | 1.16A | 1q97B-5c8cA:undetectable | 1q97B-5c8cA:21.02 | ||
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. | 1T85_A_CAMA422_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.02A | 1t85A-5k53A:undetectable | 1t85A-5k53A:21.78 | ||
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. | 1T87_A_CAMA1422_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.07A | 1t87A-5k53A:undetectable | 1t87A-5k53A:21.78 | ||
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. | 1T88_B_CAMB2422_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 5 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.07A | 1t88B-5k53A:undetectable | 1t88B-5k53A:21.78 | ||
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. | 1UYU_B_CAMB1416_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 8 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.11A | 1uyuB-5k53A:undetectable | 1uyuB-5k53A:21.55 | ||
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. | 1YAJ_G_BEZG3385_0 (CES1 PROTEIN) |
3nyi | FAT ACID-BINDINGPROTEIN (Eubacteriumventriosum) | 3 / 3 | SER A 96VAL A 272LEU A 27 | NoneSTE A 301 ( 4.9A)None | 0.74A | 1yajG-3nyiA:undetectable | 1yajG-3nyiA:19.81 | ||
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. | 1YRC_A_CAMA420_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.04A | 1yrcA-5k53A:undetectable | 1yrcA-5k53A:21.55 | ||
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. | 2A1M_B_CAMB2422_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 5 / 8 | TYR A 17VAL A 76GLY A 71VAL A 28ILE A 24 | NoneNoneNoneSTE A 502 ( 4.8A)STE A 502 (-4.4A) | 1.24A | 2a1mB-5k53A:undetectable | 2a1mB-5k53A:21.73 | ||
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. | 2A1N_A_CAMA1422_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 5 / 11 | TYR A 17LEU A 74VAL A 76GLY A 71VAL A 28 | NoneNoneNoneNoneSTE A 502 ( 4.8A) | 1.13A | 2a1nA-5k53A:undetectable | 2a1nA-5k53A:21.73 | ||
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. | 2A1O_B_CAMB2422_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 6 / 9 | TYR A 17LEU A 74VAL A 76GLY A 71VAL A 28ILE A 24 | NoneNoneNoneNoneSTE A 502 ( 4.8A)STE A 502 (-4.4A) | 1.18A | 2a1oB-5k53A:undetectable | 2a1oB-5k53A:21.73 | ||
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. | 2CP4_A_CAMA416_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 5 / 10 | TYR A 17LEU A 74VAL A 76GLY A 71VAL A 28 | NoneNoneNoneNoneSTE A 502 ( 4.8A) | 1.12A | 2cp4A-5k53A:undetectable | 2cp4A-5k53A:21.55 | ||
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. | 2CPP_A_CAMA422_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.05A | 2cppA-5k53A:undetectable | 2cppA-5k53A:21.55 | ||
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. | 2FEU_A_CAMA1420_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.01A | 2feuA-5k53A:undetectable | 2feuA-5k53A:22.01 | ||
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. | 2FEU_B_CAMB1421_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.02A | 2feuB-5k53A:undetectable | 2feuB-5k53A:22.01 | ||
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. | 2IYF_B_ERYB1399_0 (OLEANDOMYCINGLYCOSYLTRANSFERASE) |
5uwz | ALDEHYDEDECARBONYLASE (Gloeobacterviolaceus) | 5 / 12 | PHE A 68ILE A 25LEU A 182ALA A 27ASP A 202 | STE A 303 (-4.3A)STE A 303 (-4.2A)NoneNoneNone | 1.39A | 2iyfB-5uwzA:undetectable | 2iyfB-5uwzA: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. | 2M56_A_CAMA502_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 5 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.08A | 2m56A-5k53A:undetectable | 2m56A-5k53A:22.06 | ||
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. | 2QM9_B_TDZB202_1 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
5uwz | ALDEHYDEDECARBONYLASE (Gloeobacterviolaceus) | 5 / 12 | PHE A 88TYR A 87VAL A 178ALA A 119ILE A 25 | EDO A 301 ( 4.7A)NoneNoneSTE A 303 (-3.1A)STE A 303 (-4.2A) | 1.08A | 2qm9B-5uwzA:undetectable | 2qm9B-5uwzA:18.30 | ||
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. | 2ZAW_A_CAMA422_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.14A | 2zawA-5k53A:undetectable | 2zawA-5k53A:21.50 | ||
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. | 2ZAX_A_CAMA422_0 (CYTOCHROME P450-CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.06A | 2zaxA-5k53A:undetectable | 2zaxA-5k53A:21.50 | ||
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. | 2ZUH_A_CAMA422_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.11A | 2zuhA-5k53A:undetectable | 2zuhA-5k53A:20.91 | ||
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. | 2ZUI_A_CAMA422_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.07A | 2zuiA-5k53A:undetectable | 2zuiA-5k53A:21.13 | ||
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. | 3AF0_A_PAUA314_0 (PANTOTHENATE KINASE) |
5uwz | ALDEHYDEDECARBONYLASE (Gloeobacterviolaceus) | 4 / 8 | VAL A 137ASP A 131LEU A 75TYR A 22 | NoneNoneNoneSTE A 303 (-4.5A) | 1.01A | 3af0A-5uwzA:undetectable | 3af0A-5uwzA: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. | 3ARU_A_PNXA608_1 (CHITINASE A) |
5uwz | ALDEHYDEDECARBONYLASE (Gloeobacterviolaceus) | 4 / 6 | ASN A 26SER A 23ALA A 27ASP A 81 | STE A 303 (-4.0A)NoneNoneNone | 1.19A | 3aruA-5uwzA:undetectable | 3aruA-5uwzA:8.70 | ||
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. | 3FWF_A_CAMA420_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.04A | 3fwfA-5k53A:undetectable | 3fwfA-5k53A:22.01 | ||
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. | 3FWF_B_CAMB420_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.04A | 3fwfB-5k53A:undetectable | 3fwfB-5k53A:22.01 | ||
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. | 3FWG_A_CAMA420_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.02A | 3fwgA-5k53A:undetectable | 3fwgA-5k53A:22.01 | ||
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. | 3FWG_B_CAMB420_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.04A | 3fwgB-5k53A:undetectable | 3fwgB-5k53A:22.01 | ||
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. | 3FWJ_A_CAMA420_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.05A | 3fwjA-5k53A:undetectable | 3fwjA-5k53A:22.01 | ||
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. | 3L63_A_CAMA440_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.02A | 3l63A-5k53A:undetectable | 3l63A-5k53A:21.78 | ||
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. | 3PP7_B_SVRB499_1 (PYRUVATE KINASE) |
2zyi | LIPASE, PUTATIVE (Archaeoglobusfulgidus) | 5 / 10 | THR A 62PRO A 425GLY A 79GLY A 33ALA A 32 | NoneNoneNoneSTE A 500 ( 4.0A)STE A 500 (-4.7A) | 1.37A | 3pp7B-2zyiA:undetectable | 3pp7B-2zyiA:23.29 | ||
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. | 3R9T_C_BEZC264_0 (ECHA1_1) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 5 | ALA A 118GLU A 60GLU A 32ALA A 35 | STE A 502 ( 3.9A) FE A 501 (-2.5A) FE A 500 ( 2.3A)STE A 502 (-3.5A) | 1.29A | 3r9tC-5k53A:undetectable | 3r9tC-5k53A:23.97 | ||
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. | 3SEL_X_DXCX75_0 (CYTOCHROME C7) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 8 | ILE A 176LEU A 180PHE A 87GLY A 31 | NoneNoneNoneSTE A 502 ( 3.9A) | 1.05A | 3selX-5k53A:undetectable | 3selX-5k53A:16.75 | ||
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. | 3SJ1_X_DXCX75_0 (CYTOCHROME C7) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | ILE A 176LEU A 180PHE A 87GLY A 31 | NoneNoneNoneSTE A 502 ( 3.9A) | 0.96A | 3sj1X-5k53A:undetectable | 3sj1X-5k53A:16.24 | ||
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. | 3T3S_E_9PLE1_1 (CYTOCHROME P450 2A13) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 8 | PHE A 87ALA A 35PHE A 117ALA A 118 | NoneSTE A 502 (-3.5A)STE A 502 (-3.8A)STE A 502 ( 3.9A) | 1.00A | 3t3sE-5k53A:undetectable | 3t3sE-5k53A:21.09 | ||
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. | 3V8V_B_SAMB801_0 (RIBOSOMAL RNA LARGESUBUNITMETHYLTRANSFERASE L) |
3nyi | FAT ACID-BINDINGPROTEIN (Eubacteriumventriosum) | 5 / 11 | GLY A 199ASP A 200VAL A 180ASN A 124LEU A 171 | NoneNoneNoneSTE A 301 (-4.2A)None | 1.14A | 3v8vB-3nyiA:undetectable | 3v8vB-3nyiA:19.10 | ||
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. | 3WRH_A_CAMA503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.02A | 3wrhA-5k53A:undetectable | 3wrhA-5k53A:21.50 | ||
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. | 3WRH_E_CAME503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.02A | 3wrhE-5k53A:undetectable | 3wrhE-5k53A:21.50 | ||
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. | 3WRJ_A_CAMA503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.03A | 3wrjA-5k53A:undetectable | 3wrjA-5k53A:21.50 | ||
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. | 3WRJ_E_CAME503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.02A | 3wrjE-5k53A:undetectable | 3wrjE-5k53A:21.50 | ||
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. | 3WRL_A_CAMA503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.03A | 3wrlA-5k53A:undetectable | 3wrlA-5k53A:21.50 | ||
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. | 3WRL_E_CAME503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.02A | 3wrlE-5k53A:undetectable | 3wrlE-5k53A:21.50 | ||
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. | 3WRM_A_CAMA503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.02A | 3wrmA-5k53A:undetectable | 3wrmA-5k53A:21.50 | ||
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. | 3WRM_F_CAMF503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.04A | 3wrmF-5k53A:undetectable | 3wrmF-5k53A:21.50 | ||
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. | 4ACA_B_DXCB1473_0 (TRANSLATIONELONGATION FACTORSELB) |
3nyi | FAT ACID-BINDINGPROTEIN (Eubacteriumventriosum) | 5 / 9 | ILE A 269GLY A 270VAL A 165THR A 277GLY A 278 | STE A 301 (-4.5A)NoneNoneSTE A 301 ( 4.7A)None | 1.31A | 4acaB-3nyiA:undetectable4acaC-3nyiA:undetectable | 4acaB-3nyiA:21.064acaC-3nyiA:21.06 | ||
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. | 4EK1_A_CAMA502_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.01A | 4ek1A-5k53A:undetectable | 4ek1A-5k53A:21.18 | ||
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. | 4EMA_A_BRLA601_2 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA) |
3nyi | FAT ACID-BINDINGPROTEIN (Eubacteriumventriosum) | 3 / 3 | PHE A 162VAL A 267ILE A 269 | NoneNoneSTE A 301 (-4.5A) | 0.64A | 4emaA-3nyiA:undetectable | 4emaA-3nyiA:24.52 | ||
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. | 4G3R_A_CAMA502_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.03A | 4g3rA-5k53A:undetectable | 4g3rA-5k53A:21.78 | ||
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. | 4G3R_B_CAMB502_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.04A | 4g3rB-5k53A:undetectable | 4g3rB-5k53A:21.78 | ||
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. | 4HBF_A_DXCA75_0 (PPCA) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | ILE A 176LEU A 180PHE A 87GLY A 31 | NoneNoneNoneSTE A 502 ( 3.9A) | 0.93A | 4hbfA-5k53A:undetectable | 4hbfA-5k53A:17.26 | ||
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. | 4KKY_X_CAMX503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.03A | 4kkyX-5k53A:undetectable | 4kkyX-5k53A:21.55 | ||
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. | 4L49_A_CAMA502_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 5 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.03A | 4l49A-5k53A:undetectable | 4l49A-5k53A:21.96 | ||
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. | 4L4C_A_CAMA502_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 6 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.02A | 4l4cA-5k53A:undetectable | 4l4cA-5k53A:21.73 | ||
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. | 4L4D_A_CAMA503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 8 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.03A | 4l4dA-5k53A:undetectable | 4l4dA-5k53A:21.96 | ||
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. | 4L4E_A_CAMA503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 8 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.00A | 4l4eA-5k53A:undetectable | 4l4eA-5k53A:21.96 | ||
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. | 4L4F_A_CAMA503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 8 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 0.99A | 4l4fA-5k53A:undetectable | 4l4fA-5k53A:21.96 | ||
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. | 4L4G_A_CAMA503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.04A | 4l4gA-5k53A:undetectable | 4l4gA-5k53A:21.73 | ||
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. | 4LHM_A_AZZA510_1 (THYMIDINEPHOSPHORYLASE) |
5uwz | ALDEHYDEDECARBONYLASE (Gloeobacterviolaceus) | 5 / 11 | TYR A 87VAL A 185ILE A 25MET A 194LEU A 192 | NoneEDO A 302 ( 4.8A)STE A 303 (-4.2A)STE A 303 (-4.0A)None | 1.46A | 4lhmA-5uwzA:2.2 | 4lhmA-5uwzA:12.70 | ||
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. | 4XTA_A_DIFA501_1 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA) |
2zyi | LIPASE, PUTATIVE (Archaeoglobusfulgidus) | 4 / 9 | ALA A 327GLU A 39LEU A 330ILE A 467 | NoneNoneSTE A 500 ( 4.4A)None | 0.91A | 4xtaA-2zyiA:undetectable | 4xtaA-2zyiA:20.29 | ||
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. | 5CP4_A_CAMA422_0 (CYTOCHROME P450CAM) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 5 / 9 | TYR A 17LEU A 74VAL A 76GLY A 71VAL A 28 | NoneNoneNoneNoneSTE A 502 ( 4.8A) | 1.21A | 5cp4A-5k53A:undetectable | 5cp4A-5k53A:21.55 | ||
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. | 5HRQ_E_IPHE101_0 (INSULIN A-CHAININSULIN B-CHAIN) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | CYH A 116ILE A 114HIS A 147LEU A 148 | NoneSTE A 502 (-4.8A) FE A 501 (-3.4A)None | 1.00A | 5hrqE-5k53A:undetectable5hrqF-5k53A:undetectable5hrqJ-5k53A:undetectable | 5hrqE-5k53A:8.125hrqF-5k53A:10.655hrqJ-5k53A:10.65 | ||
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. | 5ICX_E_SC2E1_1 (CETUXIMAB FAB LIGHTCHAINMEDITOPE) |
5uwz | ALDEHYDEDECARBONYLASE (Gloeobacterviolaceus) | 3 / 3 | VAL A 137GLN A 69CYH A 71 | NoneNoneSTE A 303 ( 4.4A) | 0.57A | 5icxA-5uwzA:undetectable5icxE-5uwzA:undetectable | 5icxA-5uwzA:15.875icxE-5uwzA:7.04 | ||
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. | 5K9D_A_CE9A402_0 (DIHYDROOROTATEDEHYDROGENASE(QUINONE),MITOCHONDRIAL) |
3cjd | TRANSCRIPTIONALREGULATOR, TETRFAMILY (Jannaschiasp.CCS1) | 5 / 12 | ALA A 129HIS A 128LEU A 133ALA A 131PHE A 134 | NoneNoneSTE A 203 (-4.0A)NoneNone | 1.11A | 5k9dA-3cjdA:undetectable | 5k9dA-3cjdA:22.83 | ||
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. | 5ND3_B_TA1B601_1 (TUBULIN BETA-2BCHAIN) |
3nyi | FAT ACID-BINDINGPROTEIN (Eubacteriumventriosum) | 5 / 12 | VAL A 272LEU A 17ALA A 9THR A 23PRO A 65 | STE A 301 ( 4.9A)NoneNoneNoneNone | 1.09A | 5nd3B-3nyiA:2.1 | 5nd3B-3nyiA:21.05 | ||
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. | 5TZO_C_7V7C202_1 (ENDO-1,4-BETA-XYLANASE A) |
5c8c | VP1 (EnterovirusA) | 4 / 8 | THR A 232TYR A 155ARG A 236GLN A 152 | NoneSTE A 301 ( 4.5A)NoneNone | 1.32A | 5tzoC-5c8cA:undetectable | 5tzoC-5c8cA:21.33 | ||
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. | 5WK9_A_CAMA503_0 (CAMPHOR5-MONOOXYGENASE) |
5k53 | ALDEHYDEDEFORMYLATINGOXYGENASE (Oscillatoriasp.) | 4 / 7 | TYR A 17LEU A 74VAL A 76VAL A 28 | NoneNoneNoneSTE A 502 ( 4.8A) | 1.04A | 5wk9A-5k53A:undetectable | 5wk9A-5k53A:21.73 | ||
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. | 5X23_A_LSNA502_1 (CYTOCHROME P450 2C9) |
3nyi | FAT ACID-BINDINGPROTEIN (Eubacteriumventriosum) | 5 / 12 | ALA A 274VAL A 267MET A 196ALA A 129LEU A 17 | NoneNoneSTE A 301 ( 4.6A)NoneNone | 1.27A | 5x23A-3nyiA:undetectable | 5x23A-3nyiA:19.87 | ||
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. | 5YF0_A_SAMA505_0 (CARNOSINEN-METHYLTRANSFERASE) |
3nyi | FAT ACID-BINDINGPROTEIN (Eubacteriumventriosum) | 5 / 12 | GLY A 270ASN A 124SER A 8PHE A 93THR A 62 | NoneSTE A 301 (-4.2A)NoneSTE A 301 (-4.1A)STE A 301 (-3.6A) | 1.40A | 5yf0A-3nyiA:undetectable | 5yf0A-3nyiA:23.27 |