SIMILAR PATTERNS OF AMINO ACIDS FOR 3KP6_A_SALA3005_1
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | 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. | 1b8u | PROTEIN (MALATEDEHYDROGENASE) (Aquaspirillumarcticum) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | ASN A 154THR A 156LEU A 130ALA A 87 | None | 1.01A | 3kp6A-1b8uA:0.0 | 3kp6A-1b8uA:19.58 | ||
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. | 1bdm | MALATE DEHYDROGENASE (Thermusthermophilus) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | ASN A 150THR A 152LEU A 126ALA A 83 | None | 1.01A | 3kp6A-1bdmA:0.0 | 3kp6A-1bdmA:19.82 | ||
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. | 1csj | HEPATITIS C VIRUSRNA POLYMERASE(NS5B) (Hepacivirus C) |
PF00998(RdRP_3) | 4 | ASN A 291THR A 294ALA A 348SER A 347 | None | 1.01A | 3kp6A-1csjA:0.0 | 3kp6A-1csjA:14.90 | ||
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. | 1ctt | CYTIDINE DEAMINASE (Escherichiacoli) |
PF00383(dCMP_cyt_deam_1)PF08211(dCMP_cyt_deam_2) | 4 | THR A 83LEU A 32ALA A 111SER A 114 | None | 0.94A | 3kp6A-1cttA:0.0 | 3kp6A-1cttA: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. | 1dkg | MOLECULAR CHAPERONEDNAK (Escherichiacoli) |
PF00012(HSP70) | 4 | ASN D 170THR D 173LEU D 177ALA D 375 | None | 1.01A | 3kp6A-1dkgD:undetectable | 3kp6A-1dkgD:17.66 | ||
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. | 1duw | NONAHEME CYTOCHROMEC (Desulfovibriodesulfuricans) |
PF02085(Cytochrom_CIII) | 4 | ASN A 165THR A 134LEU A 158ALA A 160 | None | 1.03A | 3kp6A-1duwA:undetectable | 3kp6A-1duwA:17.12 | ||
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. | 1fiu | TYPE II RESTRICTIONENZYME NGOMI (Neisseriagonorrhoeae) |
PF09015(NgoMIV_restric) | 4 | ASN A 146THR A 144LEU A 180GLN A 110 | None | 0.97A | 3kp6A-1fiuA:0.0 | 3kp6A-1fiuA: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. | 1h0h | FORMATEDEHYDROGENASESUBUNIT ALPHA (Desulfovibriogigas) |
PF00384(Molybdopterin)PF01568(Molydop_binding)PF04879(Molybdop_Fe4S4) | 4 | ASN A 246THR A 249LEU A 253HIS A 328 | None | 0.85A | 3kp6A-1h0hA:0.0 | 3kp6A-1h0hA:10.46 | ||
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. | 1k8q | TRIACYLGLYCEROLLIPASE, GASTRIC (Canis lupus) |
PF00561(Abhydrolase_1) | 4 | ASN A 352LEU A 326ALA A 180SER A 153 | NoneC11 A2001 (-4.4A)NoneC11 A2001 (-1.5A) | 0.98A | 3kp6A-1k8qA:undetectable | 3kp6A-1k8qA:17.81 | ||
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. | 1kae | HISTIDINOLDEHYDROGENASE (Escherichiacoli) |
PF00815(Histidinol_dh) | 4 | ASN A 37THR A 33ALA A 217ARG A 219 | None | 0.77A | 3kp6A-1kaeA:0.0 | 3kp6A-1kaeA:18.36 | ||
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. | 1njh | PROTEIN YOJF (Bacillussubtilis) |
PF08830(DUF1806) | 4 | ASN A -1LEU A 93ALA A 95SER A 106 | None | 1.04A | 3kp6A-1njhA:undetectable | 3kp6A-1njhA:22.14 | ||
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. | 1pss | PHOTOSYNTHETICREACTION CENTER (Rhodobactersphaeroides) |
PF00124(Photo_RC) | 4 | THR L 182LEU L 236ALA L 240SER L 239 | BCL M 1 (-3.8A)NoneNoneNone | 0.75A | 3kp6A-1pssL:undetectable | 3kp6A-1pssL:20.15 | ||
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. | 1qlb | FUMARATE REDUCTASEFLAVOPROTEIN SUBUNIT (Wolinellasuccinogenes) |
PF00890(FAD_binding_2)PF02910(Succ_DH_flav_C) | 4 | ASN A 228THR A 227LEU A 267ALA A 46 | FAD A1656 (-4.4A)FAD A1656 (-4.6A)FAD A1656 (-4.3A)FAD A1656 ( 3.8A) | 0.75A | 3kp6A-1qlbA:undetectable | 3kp6A-1qlbA:12.08 | ||
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. | 1qnx | VES V 5 (Vespulavulgaris) |
PF00188(CAP) | 4 | ASN A 73GLN A 53ALA A 56ARG A 52 | None | 1.03A | 3kp6A-1qnxA:undetectable | 3kp6A-1qnxA: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. | 1uc4 | DIOL DEHYDRASE ALPHASUBUNIT (Klebsiellaoxytoca) |
PF02286(Dehydratase_LU) | 5 | ASN A 182THR A 171GLN A 169ALA A 158SER A 190 | None | 1.47A | 3kp6A-1uc4A:1.1 | 3kp6A-1uc4A:15.15 | ||
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. | 2au3 | DNA PRIMASE (Aquifexaeolicus) |
PF01807(zf-CHC2)PF08275(Toprim_N)PF13155(Toprim_2) | 4 | ASN A 276LEU A 308ALA A 312SER A 311 | None | 1.03A | 3kp6A-2au3A:undetectable | 3kp6A-2au3A: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. | 2bi3 | PHOSPHOSERINEAMINOTRANSFERASE (Bacillusalcalophilus) |
PF00266(Aminotran_5) | 4 | ASN A 95LEU A 169ALA A 167HIS A 166 | None | 1.02A | 3kp6A-2bi3A:undetectable | 3kp6A-2bi3A:20.39 | ||
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. | 2c40 | INOSINE-URIDINEPREFERRINGNUCLEOSIDE HYDROLASEFAMILY PROTEIN (Bacillusanthracis) |
PF01156(IU_nuc_hydro) | 4 | THR A 112LEU A 109ALA A 63SER A 33 | None | 1.03A | 3kp6A-2c40A:undetectable | 3kp6A-2c40A:19.09 | ||
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. | 2ch1 | 3-HYDROXYKYNURENINETRANSAMINASE (Anophelesgambiae) |
PF00266(Aminotran_5) | 4 | ASN A 88LEU A 175ALA A 198SER A 219 | None | 0.95A | 3kp6A-2ch1A:undetectable | 3kp6A-2ch1A:18.48 | ||
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. | 2gzm | GLUTAMATE RACEMASE (Bacillusanthracis) |
PF01177(Asp_Glu_race) | 4 | ASN A 75THR A 78LEU A 82ALA A 126 | DGL A 501 (-4.0A)NoneNoneNone | 0.96A | 3kp6A-2gzmA:undetectable | 3kp6A-2gzmA:22.34 | ||
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. | 2hih | LIPASE 46 KDA FORM (Staphylococcushyicus) |
no annotation | 4 | LEU A 316ALA A 174SER A 124HIS A 123 | None | 0.93A | 3kp6A-2hihA:undetectable | 3kp6A-2hihA:15.35 | ||
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. | 2huf | ALANINE GLYOXYLATEAMINOTRANSFERASE (Aedes aegypti) |
PF00266(Aminotran_5) | 4 | ASN A 89LEU A 176ALA A 199SER A 220 | None | 0.97A | 3kp6A-2hufA:undetectable | 3kp6A-2hufA:17.81 | ||
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. | 2iay | HYPOTHETICAL PROTEIN (Lactobacillusplantarum) |
PF08866(DUF1831) | 4 | ASN A 83LEU A 97ALA A 93ARG A 98 | None | 1.03A | 3kp6A-2iayA:undetectable | 3kp6A-2iayA: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. | 2iml | HYPOTHETICAL PROTEIN (Archaeoglobusfulgidus) |
PF04289(DUF447) | 4 | ASN A 27THR A 19LEU A 56ALA A 54 | FMN A 200 (-2.9A)NoneNoneNone | 1.00A | 3kp6A-2imlA:undetectable | 3kp6A-2imlA:23.04 | ||
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. | 2ix5 | ACYL-COENZYME AOXIDASE 4,PEROXISOMAL (Arabidopsisthaliana) |
PF00441(Acyl-CoA_dh_1)PF02770(Acyl-CoA_dh_M)PF02771(Acyl-CoA_dh_N) | 4 | THR A 92LEU A 95ALA A 101HIS A 139 | None | 0.91A | 3kp6A-2ix5A:0.7 | 3kp6A-2ix5A:16.51 | ||
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. | 2kho | HEAT SHOCK PROTEIN70 (Escherichiacoli) |
PF00012(HSP70) | 4 | ASN A 170THR A 173LEU A 177ALA A 375 | None | 0.98A | 3kp6A-2khoA:2.9 | 3kp6A-2khoA:13.98 | ||
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. | 2o6l | UDP-GLUCURONOSYLTRANSFERASE 2B7 (Homo sapiens) |
PF00201(UDPGT) | 4 | GLN A 359SER A 308HIS A 374ARG A 338 | None | 1.02A | 3kp6A-2o6lA:undetectable | 3kp6A-2o6lA:20.99 | ||
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. | 2o7t | TRANSCRIPTIONALREGULATOR (Corynebacteriumglutamicum) |
PF00440(TetR_N) | 4 | ASN A 126THR A 129LEU A 133ALA A 73 | None | 0.78A | 3kp6A-2o7tA:undetectable | 3kp6A-2o7tA:20.77 | ||
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. | 2ojq | PROGRAMMED CELLDEATH 6-INTERACTINGPROTEIN (Homo sapiens) |
PF13949(ALIX_LYPXL_bnd) | 4 | ASN A 655THR A 519LEU A 522ALA A 533 | None | 0.98A | 3kp6A-2ojqA:1.6 | 3kp6A-2ojqA:19.19 | ||
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. | 2pjz | HYPOTHETICAL PROTEINST1066 (Sulfurisphaeratokodaii) |
PF00005(ABC_tran) | 4 | THR A 44LEU A 47ALA A 49SER A 51 | SO4 A 502 (-3.7A)NoneNoneNone | 1.03A | 3kp6A-2pjzA:undetectable | 3kp6A-2pjzA:23.77 | ||
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. | 2q79 | REGULATORY PROTEINE2 (Alphapapillomavirus9) |
PF00511(PPV_E2_C) | 4 | ASN A 294THR A 295ALA A 329SER A 328 | None | 0.95A | 3kp6A-2q79A:undetectable | 3kp6A-2q79A:22.44 | ||
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. | 2rfm | PUTATIVE ANKYRINREPEAT PROTEINTV1425 (Thermoplasmavolcanium) |
PF12796(Ank_2)PF13857(Ank_5) | 5 | ASN A 128THR A 133LEU A 135ALA A 138SER A 139 | None | 1.38A | 3kp6A-2rfmA:undetectable | 3kp6A-2rfmA:24.49 | ||
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. | 2w1n | O-GLCNACASE NAGJ (Clostridiumperfringens) |
PF00041(fn3)PF00963(Cohesin) | 4 | ASN A 929THR A 966ALA A 922SER A 923 | None | 0.92A | 3kp6A-2w1nA:undetectable | 3kp6A-2w1nA:20.92 | ||
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. | 2wpg | AMYLOSUCRASE ORALPHA AMYLASE (Xanthomonascampestris) |
PF00128(Alpha-amylase)PF11941(DUF3459) | 4 | LEU A 594ALA A 628SER A 590ARG A 573 | None | 0.93A | 3kp6A-2wpgA:undetectable | 3kp6A-2wpgA:10.58 | ||
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. | 2xzo | REGULATOR OFNONSENSE TRANSCRIPTS1 (Homo sapiens) |
PF04851(ResIII)PF13086(AAA_11)PF13087(AAA_12) | 4 | LEU A 544ALA A 560HIS A 562ARG A 624 | None | 0.90A | 3kp6A-2xzoA:undetectable | 3kp6A-2xzoA:14.65 | ||
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. | 2yp2 | HEMAGGLUTININ (Influenza Avirus) |
PF00509(Hemagglutinin) | 4 | THR A 440LEU A 439GLN A 376ALA A 372 | None | 0.99A | 3kp6A-2yp2A:undetectable | 3kp6A-2yp2A:16.78 | ||
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. | 2z6g | B-CATENIN (Danio rerio) |
PF00514(Arm) | 4 | ASN A 140LEU A 147ALA A 145SER A 183 | None | 0.90A | 3kp6A-2z6gA:undetectable | 3kp6A-2z6gA:12.05 | ||
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. | 2zc2 | DNAD-LIKEREPLICATION PROTEIN (Streptococcusmutans) |
PF07261(DnaB_2) | 4 | ASN A 185LEU A 160ALA A 164SER A 163 | None | 0.96A | 3kp6A-2zc2A:undetectable | 3kp6A-2zc2A:22.73 | ||
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. | 2zsg | AMINOPEPTIDASE P,PUTATIVE (Thermotogamaritima) |
PF00557(Peptidase_M24)PF01321(Creatinase_N) | 4 | THR A 87LEU A 91ALA A 18SER A 48 | None | 0.77A | 3kp6A-2zsgA:undetectable | 3kp6A-2zsgA:18.21 | ||
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. | 3a8t | ADENYLATEISOPENTENYLTRANSFERASE (Humulus lupulus) |
PF01715(IPPT) | 4 | THR A 265LEU A 268GLN A 272ALA A 38 | NoneATP A 800 (-3.9A)ATP A 800 (-4.4A)None | 1.01A | 3kp6A-3a8tA:undetectable | 3kp6A-3a8tA:19.42 | ||
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. | 3bdv | UNCHARACTERIZEDPROTEIN DUF1234 (Pectobacteriumatrosepticum) |
PF06821(Ser_hydrolase) | 4 | LEU A 137ALA A 105SER A 81HIS A 80 | NoneNone CL A 193 (-3.0A)None | 0.92A | 3kp6A-3bdvA:undetectable | 3kp6A-3bdvA:19.49 | ||
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. | 3bwv | PUTATIVE5'(3')-DEOXYRIBONUCLEOTIDASE (Staphylococcusepidermidis) |
PF06941(NT5C) | 4 | LEU A 18ALA A 152SER A 153HIS A 154 | None | 0.84A | 3kp6A-3bwvA:undetectable | 3kp6A-3bwvA:24.19 | ||
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. | 3bzh | UBIQUITIN-CONJUGATING ENZYME E2 E1 (Homo sapiens) |
PF00179(UQ_con) | 4 | ASN A 75LEU A 45ALA A 49SER A 48 | None | 0.93A | 3kp6A-3bzhA:undetectable | 3kp6A-3bzhA:19.39 | ||
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. | 3d5t | MALATE DEHYDROGENASE (Burkholderiapseudomallei) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 4 | ASN A 152THR A 154LEU A 128ALA A 85 | None | 1.04A | 3kp6A-3d5tA:undetectable | 3kp6A-3d5tA:19.03 | ||
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. | 3hur | ALANINE RACEMASE (Oenococcus oeni) |
PF00842(Ala_racemase_C)PF01168(Ala_racemase_N) | 4 | THR A 133GLN A 182ALA A 166HIS A 164 | None | 1.03A | 3kp6A-3hurA:undetectable | 3kp6A-3hurA:17.23 | ||
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. | 3ifr | CARBOHYDRATE KINASE,FGGY (Rhodospirillumrubrum) |
PF00370(FGGY_N)PF02782(FGGY_C) | 4 | ASN A 309LEU A 315ALA A 323HIS A 324 | None | 1.03A | 3kp6A-3ifrA:2.0 | 3kp6A-3ifrA:15.77 | ||
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. | 3in6 | FMN-BINDING PROTEIN (Syntrophomonaswolfei) |
no annotation | 4 | ASN A 44THR A 36LEU A 73ALA A 71 | FMN A 148 (-2.9A)NoneNoneNone | 0.95A | 3kp6A-3in6A:undetectable | 3kp6A-3in6A:25.45 | ||
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. | 3j70 | ENVELOPEGLYCOPROTEIN GP120 (Humanimmunodeficiencyvirus 1) |
PF00516(GP120) | 4 | ASN D 448THR D 450LEU D 260SER D 256 | None | 1.02A | 3kp6A-3j70D:undetectable | 3kp6A-3j70D:17.93 | ||
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. | 3mc6 | SPHINGOSINE-1-PHOSPHATE LYASE (Saccharomycescerevisiae) |
PF00282(Pyridoxal_deC) | 4 | THR C 372LEU C 398ALA C 242SER C 245 | None | 1.01A | 3kp6A-3mc6C:undetectable | 3kp6A-3mc6C:17.55 | ||
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. | 3n79 | PDUT (Salmonellaenterica) |
PF00936(BMC) | 4 | ASN A 149ALA A 154SER A 155ARG A 167 | None | 0.94A | 3kp6A-3n79A:undetectable | 3kp6A-3n79A:20.42 | ||
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. | 3nuz | PUTATIVE ACETYLXYLAN ESTERASE (Bacteroidesfragilis) |
PF12715(Abhydrolase_7) | 4 | LEU A 163ALA A 193SER A 197ARG A 201 | None | 1.02A | 3kp6A-3nuzA:undetectable | 3kp6A-3nuzA: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. | 3p4s | FUMARATE REDUCTASEFLAVOPROTEIN SUBUNIT (Escherichiacoli) |
PF00890(FAD_binding_2)PF02910(Succ_DH_flav_C) | 4 | ASN A 204THR A 203LEU A 242ALA A 47 | FAD A 601 ( 4.7A)FAD A 601 (-4.7A)FAD A 601 (-3.6A)FAD A 601 ( 4.1A) | 0.95A | 3kp6A-3p4sA:undetectable | 3kp6A-3p4sA:12.59 | ||
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. | 3puk | SYNTAXIN-BINDINGPROTEIN 3 (Mus musculus) |
PF00995(Sec1) | 4 | THR A 565LEU A 150GLN A 180ALA A 176 | None | 1.01A | 3kp6A-3pukA:undetectable | 3kp6A-3pukA:13.82 | ||
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. | 3qlt | GLUTAMATE RECEPTOR,IONOTROPIC KAINATE 2 (Rattusnorvegicus) |
PF01094(ANF_receptor) | 4 | ASN A 36LEU A 45ALA A 29HIS A 297 | None | 1.01A | 3kp6A-3qltA:undetectable | 3kp6A-3qltA:19.23 | ||
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. | 3tsn | 4-HYDROXYTHREONINE-4-PHOSPHATEDEHYDROGENASE (Campylobacterjejuni) |
PF04166(PdxA) | 4 | LEU A 152ALA A 160SER A 320ARG A 327 | None | 1.01A | 3kp6A-3tsnA:undetectable | 3kp6A-3tsnA:18.85 | ||
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. | 3zbf | PROTO-ONCOGENETYROSINE-PROTEINKINASE ROS (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | GLN A2012ALA A1998SER A2002HIS A1999 | None | 0.91A | 3kp6A-3zbfA:undetectable | 3kp6A-3zbfA: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. | 4cj0 | ENDOGLUCANASE D (Ruminiclostridiumthermocellum) |
PF00759(Glyco_hydro_9)PF02927(CelD_N) | 4 | THR A 454LEU A 451GLN A 466ALA A 396 | None | 1.03A | 3kp6A-4cj0A:undetectable | 3kp6A-4cj0A:13.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4eju | TRANSCRIPTIONALREGULATOR TCAR (Staphylococcusepidermidis) |
PF12802(MarR_2) | 7 | ASN A 20THR A 23LEU A 27GLN A 31ALA A 38SER A 41ARG A 110 | None | 0.37A | 3kp6A-4ejuA:18.7 | 3kp6A-4ejuA: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. | 4ftd | UNCHARACTERIZEDPROTEIN (Bacteroideseggerthii) |
PF15416(DUF4623) | 4 | ASN A 430GLN A 434ALA A 433SER A 455 | None | 1.04A | 3kp6A-4ftdA:undetectable | 3kp6A-4ftdA:16.93 | ||
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. | 4hds | ARSB (Sporomusa ovata) |
PF02277(DBI_PRT) | 4 | THR B 205LEU B 202ALA B 200ARG B 198 | NoneNoneEDO B 901 ( 4.0A)None | 0.96A | 3kp6A-4hdsB:undetectable | 3kp6A-4hdsB:17.61 | ||
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. | 4hn3 | LMO1757 PROTEIN (Listeriamonocytogenes) |
PF07537(CamS) | 4 | ASN A 275LEU A 342ALA A 340ARG A 358 | None | 0.96A | 3kp6A-4hn3A:undetectable | 3kp6A-4hn3A:18.18 | ||
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. | 4hum | MULTIDRUG EFFLUXPROTEIN (Neisseriagonorrhoeae) |
PF01554(MatE) | 4 | ASN A 184THR A 206LEU A 145ALA A 200 | None | 1.04A | 3kp6A-4humA:1.2 | 3kp6A-4humA:15.48 | ||
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. | 4jnq | THIOREDOXINREDUCTASE (Brucellamelitensis) |
PF07992(Pyr_redox_2) | 4 | LEU A 163SER A 166HIS A 167ARG A 194 | None | 1.04A | 3kp6A-4jnqA:undetectable | 3kp6A-4jnqA:17.61 | ||
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. | 4jxn | OCTAPRENYL-DIPHOSPHATE SYNTHASE (Roseobacterdenitrificans) |
PF00348(polyprenyl_synt) | 4 | ASN A 146THR A 150ALA A 186SER A 185 | None | 1.04A | 3kp6A-4jxnA:undetectable | 3kp6A-4jxnA:18.79 | ||
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. | 4kbo | STRESS-70 PROTEIN,MITOCHONDRIAL (Homo sapiens) |
PF00012(HSP70) | 4 | ASN A 221THR A 224LEU A 228ALA A 421 | None | 0.92A | 3kp6A-4kboA:undetectable | 3kp6A-4kboA: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. | 4kf7 | NUP188 (Thermothelomycesthermophila) |
PF10487(Nup188) | 4 | ALA A 129SER A 131HIS A 132ARG A 187 | None | 0.98A | 3kp6A-4kf7A:1.6 | 3kp6A-4kf7A:9.33 | ||
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. | 4kk1 | TUBEROUS SCLEROSIS 1PROTEIN HOMOLOG (Schizosaccharomycespombe) |
PF04388(Hamartin) | 4 | ASN A 353LEU A 363ALA A 365SER A 366 | None | 0.95A | 3kp6A-4kk1A:undetectable | 3kp6A-4kk1A:16.80 | ||
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. | 4noo | PUTATIVEUNCHARACTERIZEDPROTEIN (Vibrio cholerae) |
no annotation | 4 | ASN B 98LEU B 105ALA B 47ARG B 75 | None | 0.96A | 3kp6A-4nooB:2.3 | 3kp6A-4nooB: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. | 4nso | IMMUNITY PROTEIN (Vibrio cholerae) |
no annotation | 4 | ASN B 98LEU B 105ALA B 47ARG B 75 | None | 0.98A | 3kp6A-4nsoB:2.2 | 3kp6A-4nsoB:19.63 | ||
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. | 4pht | GENERAL SECRETORYPATHWAY PROTEIN ETYPE II SECRETIONSYSTEM PROTEIN L (Vibriovulnificus) |
PF00437(T2SSE)PF05134(T2SSL) | 4 | THR A 262LEU X 41GLN X 128ALA X 127 | ANP A 602 (-4.1A)NoneNoneNone | 1.04A | 3kp6A-4phtA:undetectable | 3kp6A-4phtA:16.00 | ||
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. | 4qhq | LIPOPROTEIN (Burkholderiacenocepacia) |
PF03180(Lipoprotein_9) | 4 | THR A 108LEU A 107ALA A 105SER A 104 | None | 1.01A | 3kp6A-4qhqA:undetectable | 3kp6A-4qhqA:21.54 | ||
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. | 4s2t | PROTEIN APP-1 (Caenorhabditiselegans) |
PF00557(Peptidase_M24)PF01321(Creatinase_N)PF16188(Peptidase_M24_C)PF16189(Creatinase_N_2) | 4 | ASN P 433THR P 432GLN P 565SER P 567 | None | 1.03A | 3kp6A-4s2tP:undetectable | 3kp6A-4s2tP:13.23 | ||
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. | 4tvc | DEXTRANSUCRASE (Leuconostocmesenteroides) |
PF02324(Glyco_hydro_70) | 4 | THR A2223LEU A2227ALA A2262SER A2245 | None | 0.91A | 3kp6A-4tvcA:undetectable | 3kp6A-4tvcA:9.82 | ||
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. | 4txw | HYALURONOGLUCOSAMINIDASE (Clostridiumperfringens) |
PF00754(F5_F8_type_C) | 4 | THR A 57LEU A 55ALA A 117HIS A 104 | None | 1.03A | 3kp6A-4txwA:undetectable | 3kp6A-4txwA:18.72 | ||
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. | 4u14 | MUSCARINICACETYLCHOLINERECEPTORM3,ENDOLYSIN,MUSCARINIC ACETYLCHOLINERECEPTOR M3 (Escherichiavirus T4;Rattusnorvegicus) |
PF00001(7tm_1)PF00959(Phage_lysozyme) | 4 | THR A 491LEU A 492ALA A 488ARG A 165 | None | 0.97A | 3kp6A-4u14A:undetectable | 3kp6A-4u14A:17.46 | ||
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. | 4v33 | POLYSACCHARIDEDEACETYLASE-LIKEPROTEIN (Bacillusanthracis) |
PF01522(Polysacc_deac_1) | 4 | ASN A 197THR A 183LEU A 185ARG A 189 | NoneEDO A1365 (-4.5A)NoneNone | 1.00A | 3kp6A-4v33A:undetectable | 3kp6A-4v33A:17.36 | ||
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. | 4w1w | ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTRANSFERASE (Mycobacteriumtuberculosis) |
PF00202(Aminotran_3) | 4 | LEU A 150GLN A 185ALA A 183SER A 166 | None | 0.92A | 3kp6A-4w1wA:undetectable | 3kp6A-4w1wA:15.15 | ||
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. | 4wd1 | ACETOACETATE-COALIGASE (Streptomyceslividans) |
PF00501(AMP-binding)PF13193(AMP-binding_C)PF16177(ACAS_N) | 5 | THR A 436LEU A 437GLN A 445ALA A 433HIS A 300 | EDO A 703 ( 2.9A)EDO A 705 (-4.1A)NoneNoneNone | 1.26A | 3kp6A-4wd1A:undetectable | 3kp6A-4wd1A:13.26 | ||
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. | 4xeu | TRANSKETOLASE (Pseudomonasaeruginosa) |
PF00456(Transketolase_N)PF02779(Transket_pyr)PF02780(Transketolase_C) | 4 | THR A 172LEU A 169ALA A 167ARG A 410 | None | 1.04A | 3kp6A-4xeuA:undetectable | 3kp6A-4xeuA:13.18 | ||
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. | 4yeh | LECTIN (Cicer arietinum) |
PF00045(Hemopexin) | 4 | ASN A 23LEU A 20ALA A 8SER A 175 | None | 0.87A | 3kp6A-4yehA:undetectable | 3kp6A-4yehA:21.88 | ||
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. | 4zhj | MG-CHELATASE SUBUNITCHLH (Synechocystissp. PCC 6803) |
PF02514(CobN-Mg_chel)PF11965(DUF3479) | 4 | THR A1214LEU A1217ALA A1219ARG A 760 | None | 0.86A | 3kp6A-4zhjA:undetectable | 3kp6A-4zhjA:7.99 | ||
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. | 5csl | ACETYL-COACARBOXYLASE (Saccharomycescerevisiae) |
PF00289(Biotin_carb_N)PF00364(Biotin_lipoyl)PF01039(Carboxyl_trans)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2)PF08326(ACC_central) | 4 | ASN A 67LEU A 103ALA A 105HIS A 499 | None | 0.90A | 3kp6A-5cslA:undetectable | 3kp6A-5cslA:5.12 | ||
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. | 5cyu | CONSERVED MEMBRANEPROTEIN (Mycolicibacteriumsmegmatis) |
PF05108(T7SS_ESX1_EccB) | 4 | ASN A 100THR A 102LEU A 106ALA A 458 | None | 0.88A | 3kp6A-5cyuA:undetectable | 3kp6A-5cyuA:17.60 | ||
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. | 5d66 | UNCHARACTERIZEDPROTEIN (Acinetobacterbaumannii) |
PF12796(Ank_2) | 4 | ASN A 85THR A 82LEU A 78ALA A 89 | CL A 302 ( 4.1A)NoneNoneNone | 0.79A | 3kp6A-5d66A:undetectable | 3kp6A-5d66A:19.27 | ||
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. | 5d6a | PREDICTED ATPASE OFTHE ABC CLASS (Vibriovulnificus) |
PF09818(ABC_ATPase) | 4 | LEU A 122GLN A 39ALA A 46SER A 47 | None | 0.90A | 3kp6A-5d6aA:undetectable | 3kp6A-5d6aA:15.72 | ||
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. | 5de3 | ADP-RIBOSYLATIONFACTOR-LIKE PROTEIN3 (Chlamydomonasreinhardtii) |
PF00025(Arf) | 4 | THR A 30LEU A 33ALA A 35SER A 37 | MG A 202 ( 3.1A)NoneNoneNone | 0.98A | 3kp6A-5de3A:undetectable | 3kp6A-5de3A:23.16 | ||
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. | 5dkx | ALPHAGLUCOSIDASE-LIKEPROTEIN (Chaetomiumthermophilum) |
PF01055(Glyco_hydro_31)PF13802(Gal_mutarotas_2)PF17137(DUF5110) | 4 | THR A 774LEU A 641ALA A 643SER A 644 | None | 0.94A | 3kp6A-5dkxA:undetectable | 3kp6A-5dkxA:9.82 | ||
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. | 5do7 | ATP-BINDING CASSETTESUB-FAMILY G MEMBER8 (Homo sapiens) |
PF00005(ABC_tran)PF01061(ABC2_membrane) | 4 | LEU B 580ALA B 588SER B 591ARG B 597 | None | 1.01A | 3kp6A-5do7B:2.0 | 3kp6A-5do7B:12.88 | ||
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. | 5h1c | DNA REPAIR PROTEINRAD51 HOMOLOG 1 (Homo sapiens) |
PF08423(Rad51)PF14520(HHH_5) | 4 | ASN A 290ALA A 295SER A 296ARG A 299 | None | 1.00A | 3kp6A-5h1cA:undetectable | 3kp6A-5h1cA:19.47 | ||
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. | 5h2f | CYTOCHROME B559SUBUNIT ALPHACYTOCHROME B559SUBUNIT BETA (Thermosynechococcuselongatus) |
PF00283(Cytochrom_B559)PF00284(Cytochrom_B559a) | 4 | THR E 26LEU E 30ALA F 27HIS F 24 | HEM E 102 (-3.6A)NoneHEM E 102 (-3.4A)HEM E 102 (-3.3A) | 0.92A | 3kp6A-5h2fE:undetectable | 3kp6A-5h2fE:18.00 | ||
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. | 5ijz | NADP-SPECIFICGLUTAMATEDEHYDROGENASE (Corynebacteriumglutamicum) |
PF00208(ELFV_dehydrog)PF02812(ELFV_dehydrog_N) | 4 | ASN A 372THR A 212ALA A 377ARG A 208 | NAP A 501 (-3.7A)NAP A 501 (-3.3A)NoneNAP A 501 ( 3.1A) | 0.78A | 3kp6A-5ijzA:undetectable | 3kp6A-5ijzA:16.23 | ||
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. | 5j5v | TRNA NUCLEASE CDIA (Escherichiacoli) |
PF15605(Ntox28) | 4 | ASN B 191THR B 195LEU B 196ALA B 211 | None | 1.04A | 3kp6A-5j5vB:undetectable | 3kp6A-5j5vB:22.57 | ||
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. | 5j84 | DIHYDROXY-ACIDDEHYDRATASE (Rhizobiumleguminosarum) |
PF00920(ILVD_EDD) | 4 | ASN A 278LEU A 284ALA A 557HIS A 490 | KCX A 129 ( 3.9A)NoneNoneNone | 0.96A | 3kp6A-5j84A:undetectable | 3kp6A-5j84A:13.91 | ||
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. | 5lx8 | SUSD HOMOLOG (Bacteroidesthetaiotaomicron) |
PF07980(SusD_RagB)PF14322(SusD-like_3) | 4 | THR A 121LEU A 46ALA A 50SER A 49 | None | 0.88A | 3kp6A-5lx8A:undetectable | 3kp6A-5lx8A:14.26 | ||
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. | 5obu | CHAPERONE PROTEINDNAK (Mycoplasmagenitalium) |
no annotation | 4 | ASN A 153THR A 156LEU A 160ALA A 356 | None | 0.94A | 3kp6A-5obuA:undetectable | 3kp6A-5obuA:21.19 | ||
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. | 5xvi | GLUTAMATEDEHYDROGENASE (Aspergillusniger) |
no annotation | 4 | ASN A 379THR A 197ALA A 384SER A 386 | None | 1.02A | 3kp6A-5xviA:undetectable | 3kp6A-5xviA:17.24 | ||
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. | 5ykb | TREHALOSE SYNTHASE (Deinococcusradiodurans) |
no annotation | 4 | ASN A 369THR A 454LEU A 451GLN A 443 | None | 0.93A | 3kp6A-5ykbA:undetectable | 3kp6A-5ykbA:13.75 | ||
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. | 5zu5 | ALGINATE LYASE (Vibriosplendidus) |
no annotation | 4 | THR A 345ALA A 342SER A 478HIS A 341 | None | 0.93A | 3kp6A-5zu5A:undetectable | 3kp6A-5zu5A:19.18 | ||
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. | 6aq7 | POM6 FAB HEAVY CHAINPOM6 FAB LIGHT CHAIN (Mus musculus) |
no annotation | 4 | ASN H 58THR L 98LEU L 100SER H 98 | None | 0.71A | 3kp6A-6aq7H:undetectable | 3kp6A-6aq7H:18.67 | ||
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. | 6fn1 | HUMAN-MOUSE CHIMERICABCB1 (ABCBHM) (Homo sapiens) |
no annotation | 4 | ASN A 902THR A 905LEU A 909ARG A 542 | None | 0.98A | 3kp6A-6fn1A:undetectable | 3kp6A-6fn1A:21.13 |