SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'RAM'
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. | 1GMK_C_DVAC8_0 (GRAMICIDIN A) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 3 / 4 | VAL A 627TRP A 640TRP A 347 | NoneRAM A1202 (-3.7A)None | 1.37A | 1gmkC-3w5nA:undetectable1gmkD-3w5nA:undetectable | 1gmkC-3w5nA:2.271gmkD-3w5nA:2.27 | ||
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. | 1KIA_B_SAMB1293_0 (GLYCINEN-METHYLTRANSFERASE) |
2gh4 | PUTATIVE GLYCOSYLHYDROLASE YTER (Bacillussubtilis) | 5 / 12 | TYR A 41ALA A 92MET A 147GLY A 353HIS A 42 | GAD A1002 ( 4.1A)NoneGAD A1002 ( 4.3A)NoneRAM A1001 (-3.9A) | 1.17A | 1kiaB-2gh4A:undetectable | 1kiaB-2gh4A:22.79 | ||
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. | 1WRL_A_TFPA204_1 (TROPONIN C, SLOWSKELETAL AND CARDIACMUSCLES) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 4 / 7 | LEU A 625PHE A 598MET A 655SER A 657 | NoneRAM A1204 (-3.6A)NoneNone | 0.89A | 1wrlA-3w5nA:undetectable1wrlB-3w5nA:undetectable | 1wrlA-3w5nA:7.091wrlB-3w5nA:7.09 | ||
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. | 1WRL_B_TFPB203_1 (TROPONIN C, SLOWSKELETAL AND CARDIACMUSCLES) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 4 / 6 | LEU A 625PHE A 598MET A 655SER A 657 | NoneRAM A1204 (-3.6A)NoneNone | 0.84A | 1wrlB-3w5nA:undetectable | 1wrlB-3w5nA:7.09 | ||
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. | 1WRL_C_TFPC208_1 (TROPONIN C, SLOWSKELETAL AND CARDIACMUSCLES) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 4 / 5 | LEU A 625PHE A 598MET A 655SER A 657 | NoneRAM A1204 (-3.6A)NoneNone | 1.07A | 1wrlC-3w5nA:undetectable | 1wrlC-3w5nA:7.09 | ||
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. | 1WRL_E_TFPE212_1 (TROPONIN C, SLOWSKELETAL AND CARDIACMUSCLES) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 4 / 7 | LEU A 625PHE A 598MET A 655SER A 657 | NoneRAM A1204 (-3.6A)NoneNone | 0.87A | 1wrlE-3w5nA:undetectable | 1wrlE-3w5nA:7.09 | ||
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. | 2A3A_A_TEPA1434_1 (CHITINASE) |
4wzz | PUTATIVE SUGAR ABCTRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Lachnoclostridiumphytofermentans) | 3 / 3 | TRP A 192THR A 245TYR A 64 | NoneRAM A 401 (-3.1A)RAM A 401 (-3.1A) | 1.20A | 2a3aA-4wzzA:undetectable | 2a3aA-4wzzA:23.79 | ||
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. | 2A3A_B_TEPB2434_1 (CHITINASE) |
4wzz | PUTATIVE SUGAR ABCTRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Lachnoclostridiumphytofermentans) | 3 / 3 | TRP A 192THR A 245TYR A 64 | NoneRAM A 401 (-3.1A)RAM A 401 (-3.1A) | 1.22A | 2a3aB-4wzzA:2.2 | 2a3aB-4wzzA:23.79 | ||
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. | 2A3B_A_CFFA1434_1 (CHITINASE) |
4wzz | PUTATIVE SUGAR ABCTRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Lachnoclostridiumphytofermentans) | 3 / 3 | TRP A 192THR A 245TYR A 64 | NoneRAM A 401 (-3.1A)RAM A 401 (-3.1A) | 1.21A | 2a3bA-4wzzA:undetectable | 2a3bA-4wzzA:23.79 | ||
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. | 2E5D_A_NCAA1501_0 (NICOTINAMIDEPHOSPHORIBOSYLTRANSFERASE) |
2zux | YESW PROTEIN (Bacillussubtilis) | 4 / 7 | ALA A 594ARG A 304ASP A 401TYR A 595 | NoneNone CA A 629 (-2.5A)RAM A 639 (-4.7A) | 1.07A | 2e5dA-2zuxA:undetectable2e5dB-2zuxA:undetectable | 2e5dA-2zuxA:22.912e5dB-2zuxA:22.91 | ||
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. | 2E5D_B_NCAB1502_0 (NICOTINAMIDEPHOSPHORIBOSYLTRANSFERASE) |
2zux | YESW PROTEIN (Bacillussubtilis) | 4 / 7 | ASP A 401TYR A 595ALA A 594ARG A 304 | CA A 629 (-2.5A)RAM A 639 (-4.7A)NoneNone | 1.07A | 2e5dA-2zuxA:undetectable2e5dB-2zuxA:undetectable | 2e5dA-2zuxA:22.912e5dB-2zuxA:22.91 | ||
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. | 2G72_A_SAMA2001_1 (PHENYLETHANOLAMINEN-METHYLTRANSFERASE) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 4 / 6 | TYR A 393GLY A 383TYR A 350ASP A 432 | RAM A1206 (-3.8A)NoneNoneNone | 1.12A | 2g72A-3w5nA:undetectable | 2g72A-3w5nA:15.05 | ||
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. | 2ZZM_A_SAMA401_1 (UNCHARACTERIZEDPROTEIN MJ0883) |
5ols | RHAMNOGALACTURONANLYASE (Bacteroidesthetaiotaomicron) | 3 / 3 | ARG A 319ASP A 215ASN A 324 | GTR A 608 (-3.0A) CA A 601 (-2.1A)RAM A 607 (-2.8A) | 0.78A | 2zzmA-5olsA:undetectable | 2zzmA-5olsA:21.27 | ||
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. | 3BSZ_E_RTLE177_0 (PLASMARETINOL-BINDINGPROTEIN) |
4wzz | PUTATIVE SUGAR ABCTRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Lachnoclostridiumphytofermentans) | 5 / 11 | ALA A 183ALA A 182LEU A 269GLN A 153GLN A 96 | NoneRAM A 401 ( 3.7A)RAM A 401 ( 3.9A)RAM A 401 (-4.1A)None | 1.25A | 3bszE-4wzzA:undetectable | 3bszE-4wzzA:19.60 | ||
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. | 3EMB_A_SAMA4633_0 (METHYLTRANSFERASE) |
4xhc | ALPHA-L-RHAMNOSIDASE (Klebsiellaoxytoca) | 5 / 12 | GLY A 218LEU A 235ASN A 294VAL A 291ASP A 229 | NoneNoneNoneNoneRAM A 900 (-2.7A) | 0.93A | 3embA-4xhcA:undetectable | 3embA-4xhcA: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. | 3HII_A_PNTA901_0 (AMILORIDE-SENSITIVEAMINE OXIDASE) |
5ols | RHAMNOGALACTURONANLYASE (Bacteroidesthetaiotaomicron) | 5 / 12 | ASP A 246GLY A 269TYR A 270TYR A 322ASN A 324 | CA A 602 (-2.5A)NoneNoneGTR A 608 (-4.9A)RAM A 607 (-2.8A) | 1.43A | 3hiiA-5olsA:undetectable | 3hiiA-5olsA: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. | 3K13_A_THHA642_1 (5-METHYLTETRAHYDROFOLATE-HOMOCYSTEINEMETHYLTRANSFERASE) |
5ols | RHAMNOGALACTURONANLYASE (Bacteroidesthetaiotaomicron) | 3 / 3 | ASN A 324ASP A 280ARG A 125 | RAM A 607 (-2.8A) CA A 602 ( 3.2A)ADA A 604 ( 3.0A) | 0.87A | 3k13A-5olsA:undetectable | 3k13A-5olsA:23.02 | ||
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. | 3K13_C_THHC643_1 (5-METHYLTETRAHYDROFOLATE-HOMOCYSTEINEMETHYLTRANSFERASE) |
2fv0 | UNSATURATEDGLUCURONYL HYDROLASE (Bacillussp.GL1) | 3 / 3 | ASN A 88ASP A 41ARG A 341 | GAD A 404 (-2.1A)RAM A 402 ( 4.6A)None | 0.87A | 3k13C-2fv0A:undetectable | 3k13C-2fv0A:22.37 | ||
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. | 3WQV_A_GCSA501_1 (CHITINASE) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 5 / 11 | GLY A 639ASP A 349TYR A 393ARG A 351TRP A 347 | NoneNoneRAM A1206 (-3.8A)RAM A1206 (-3.0A)None | 1.36A | 3wqvA-3w5nA:undetectable | 3wqvA-3w5nA:17.80 | ||
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. | 3WQW_A_GCSA501_1 (CHITINASE) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 5 / 11 | GLY A 639ASP A 349TYR A 393ARG A 351TRP A 347 | NoneNoneRAM A1206 (-3.8A)RAM A1206 (-3.0A)None | 1.39A | 3wqwA-3w5nA:undetectable | 3wqwA-3w5nA:17.80 | ||
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. | 4A7T_A_5FWA1002_1 (SUPEROXIDE DISMUTASE[CU-ZN]) |
4xhc | ALPHA-L-RHAMNOSIDASE (Klebsiellaoxytoca) | 3 / 3 | ASN A 267TRP A 226ASP A 278 | NoneRAM A 900 (-3.8A)None | 1.09A | 4a7tA-4xhcA:undetectable4a7tF-4xhcA:undetectable | 4a7tA-4xhcA:16.564a7tF-4xhcA:16.56 | ||
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. | 4K0B_B_SAMB504_0 (S-ADENOSYLMETHIONINESYNTHASE) |
5xqo | PCRGLX PROTEIN (Penicilliumchrysogenum) | 4 / 8 | HIS A 565ASN A 902ASP A 642ILE A 649 | NoneRAM A1003 ( 4.1A)NoneNone | 0.89A | 4k0bA-5xqoA:undetectable | 4k0bA-5xqoA: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. | 4L7I_B_SAMB501_0 (S-ADENOSYLMETHIONINESYNTHASE) |
5xqo | PCRGLX PROTEIN (Penicilliumchrysogenum) | 4 / 8 | HIS A 565ASN A 902ASP A 642ILE A 649 | NoneRAM A1003 ( 4.1A)NoneNone | 0.83A | 4l7iA-5xqoA:undetectable | 4l7iA-5xqoA: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. | 4L8F_D_MTXD301_1 (GAMMA-GLUTAMYLHYDROLASE) |
5ols | RHAMNOGALACTURONANLYASE (Bacteroidesthetaiotaomicron) | 5 / 11 | GLY A 209GLY A 211GLY A 212GLU A 207GLN A 155 | NoneNone CA A 602 (-4.1A)NoneRAM A 605 ( 3.3A) | 1.12A | 4l8fD-5olsA:undetectable | 4l8fD-5olsA: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. | 4MA8_C_Z80C301_1 (MAJOR PRION PROTEIN) |
4wzz | PUTATIVE SUGAR ABCTRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Lachnoclostridiumphytofermentans) | 4 / 5 | LEU A 292GLY A 270ILE A 159GLN A 153 | RAM A 401 ( 4.6A)NoneNoneRAM A 401 (-4.1A) | 0.99A | 4ma8C-4wzzA:undetectable | 4ma8C-4wzzA:11.86 | ||
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. | 4N49_A_SAMA601_1 (CAP-SPECIFIC MRNA(NUCLEOSIDE-2'-O-)-METHYLTRANSFERASE 1) |
2zux | YESW PROTEIN (Bacillussubtilis) | 4 / 4 | ASN A 208GLY A 238ASP A 153ASP A 187 | NoneRAM A 642 (-3.5A) CA A 630 (-2.8A)RAM A 641 (-2.7A) | 1.42A | 4n49A-2zuxA:undetectable | 4n49A-2zuxA:22.85 | ||
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. | 4TWD_H_377H401_1 (CYS-LOOPLIGAND-GATED IONCHANNEL) |
2zux | YESW PROTEIN (Bacillussubtilis) | 4 / 6 | TYR A 595ASN A 364GLU A 422TYR A 326 | RAM A 639 (-4.7A)None CA A 629 (-2.6A)None | 1.32A | 4twdG-2zuxA:undetectable4twdH-2zuxA:undetectable | 4twdG-2zuxA:18.074twdH-2zuxA:18.07 | ||
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. | 4U8Y_B_MIYB1102_1 (MULTIDRUG EFFLUXPUMP SUBUNIT ACRB) |
5xqo | PCRGLX PROTEIN (Penicilliumchrysogenum) | 5 / 12 | GLU A 587ASN A 902ASP A 903ILE A 904PHE A 544 | ADA A1004 ( 3.7A)RAM A1003 ( 4.1A)NoneNoneNone | 1.09A | 4u8yB-5xqoA:undetectable | 4u8yB-5xqoA:5.85 | ||
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. | 5HG0_A_SAMA301_0 (PANTOTHENATESYNTHETASE) |
5ols | RHAMNOGALACTURONANLYASE (Bacteroidesthetaiotaomicron) | 5 / 12 | GLY A 269GLN A 155GLY A 248ASP A 250THR A 282 | NoneRAM A 605 ( 3.3A)NoneAQA A 606 ( 3.1A)None | 1.26A | 5hg0A-5olsA:undetectable | 5hg0A-5olsA:19.65 | ||
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. | 5MVS_B_ADNB401_1 (HISTONE-LYSINEN-METHYLTRANSFERASE,H3 LYSINE-79SPECIFIC) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 4 / 8 | ALA A 682ASP A 630ASN A 687PHE A 388 | NoneRAM A1202 (-3.4A)RAM A1206 (-3.1A)None | 0.99A | 5mvsB-3w5nA:2.6 | 5mvsB-3w5nA:17.31 | ||
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. | 5N0X_B_SAMB501_0 (PEPTIDEN-METHYLTRANSFERASE) |
4xn3 | TAIL SPIKE PROTEIN (SalmonellavirusHK620) | 5 / 12 | ILE A 215TYR A 204GLY A 214HIS A 212GLN A 281 | NoneNoneNoneRAM A1001 (-3.7A)None | 1.16A | 5n0xB-4xn3A:undetectable | 5n0xB-4xn3A:20.16 | ||
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. | 5NEK_D_AZMD302_1 (PEPTIDOGLYCANN-ACETYLGLUCOSAMINEDEACETYLASE) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 4 / 8 | ASP A 630ASP A 643ARG A 896HIS A 916 | RAM A1202 (-3.4A)RAM A1202 (-2.8A)NoneRAM A1202 (-4.0A) | 0.67A | 5nekD-3w5nA:undetectable | 5nekD-3w5nA:5.34 | ||
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. | 5NO9_D_95ZD302_1 (25 KDA PROTEINELICITOR) |
5ols | RHAMNOGALACTURONANLYASE (Bacteroidesthetaiotaomicron) | 5 / 7 | ASP A 247GLY A 248ASP A 246HIS A 220ASP A 250 | CA A 601 ( 3.3A)None CA A 602 (-2.5A)RAM A 605 ( 3.6A)AQA A 606 ( 3.1A) | 1.45A | 5no9D-5olsA:undetectable | 5no9D-5olsA:10.44 | ||
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. | 5ODI_G_ACTG702_0 (HETERODISULFIDEREDUCTASE, SUBUNIT A) |
2zux | YESW PROTEIN (Bacillussubtilis) | 3 / 3 | GLY A 186THR A 141ASN A 175 | RAM A 641 ( 4.4A)NoneNone | 0.68A | 5odiG-2zuxA:undetectable | 5odiG-2zuxA:24.04 | ||
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. | 5OV9_A_CVIA609_0 (ACETYLCHOLINESTERASE) |
2zux | YESW PROTEIN (Bacillussubtilis) | 4 / 6 | TYR A 325ASP A 423HIS A 421TYR A 595 | NoneNoneNoneRAM A 639 (-4.7A) | 1.34A | 5ov9A-2zuxA:undetectable | 5ov9A-2zuxA:25.00 | ||
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. | 5OV9_B_CVIB603_0 (ACETYLCHOLINESTERASE) |
2zux | YESW PROTEIN (Bacillussubtilis) | 4 / 7 | TYR A 325ASP A 423HIS A 421TYR A 595 | NoneNoneNoneRAM A 639 (-4.7A) | 1.34A | 5ov9B-2zuxA:undetectable | 5ov9B-2zuxA:25.00 | ||
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. | 5QGZ_A_ACTA301_0 (PEROXISOMAL COENZYMEA DIPHOSPHATASENUDT7) |
4wzz | PUTATIVE SUGAR ABCTRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Lachnoclostridiumphytofermentans) | 3 / 3 | VAL A 213VAL A 179GLN A 189 | NoneNoneRAM A 401 (-3.1A) | 0.68A | 5qgzA-4wzzA:undetectable | 5qgzA-4wzzA:19.57 | ||
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. | 5QH6_A_ACTA301_0 (PEROXISOMAL COENZYMEA DIPHOSPHATASENUDT7) |
4wzz | PUTATIVE SUGAR ABCTRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Lachnoclostridiumphytofermentans) | 3 / 3 | VAL A 213VAL A 179GLN A 189 | NoneNoneRAM A 401 (-3.1A) | 0.67A | 5qh6A-4wzzA:undetectable | 5qh6A-4wzzA:19.57 | ||
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. | 5QHA_A_ACTA301_0 (PEROXISOMAL COENZYMEA DIPHOSPHATASENUDT7) |
4wzz | PUTATIVE SUGAR ABCTRANSPORTER,SUBSTRATE-BINDINGPROTEIN (Lachnoclostridiumphytofermentans) | 3 / 3 | VAL A 213VAL A 179GLN A 189 | NoneNoneRAM A 401 (-3.1A) | 0.64A | 5qhaA-4wzzA:undetectable | 5qhaA-4wzzA:19.57 | ||
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. | 5VUO_B_MTLB805_0 (NITRIC OXIDESYNTHASE, BRAIN) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 4 / 8 | ASN A 150ASN A 228ASP A 179TRP A 292 | None CA A1201 (-3.2A)RAM A1203 ( 2.5A)None | 1.29A | 5vuoB-3w5nA:undetectable | 5vuoB-3w5nA:17.20 | ||
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. | 5Y2T_B_8LXB501_1 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA) |
3w5n | PUTATIVERHAMNOSIDASE (Streptomycesavermitilis) | 4 / 8 | GLU A 636HIS A 916SER A 921LEU A 847 | RAM A1202 (-3.1A)RAM A1202 (-4.0A)NoneNone | 1.07A | 5y2tB-3w5nA:undetectable | 5y2tB-3w5nA:undetectable |