SIMILAR PATTERNS OF AMINO ACIDS FOR 1QZR_B_CDXB901_2
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. | 1fn4 | MONOCLONAL ANTIBODYAGAINSTACETYLCHOLINERECEPTOR (Rattusnorvegicus) |
PF07654(C1-set)PF07686(V-set) | 4 | THR A 69ASN A 93LEU A 4GLN A 90 | None | 1.02A | 1qzrB-1fn4A:0.0 | 1qzrB-1fn4A:17.79 | ||
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. | 1h2t | 80 KDA NUCLEAR CAPBINDING PROTEIN (Homo sapiens) |
PF02854(MIF4G)PF09088(MIF4G_like)PF09090(MIF4G_like_2) | 4 | HIS C 276TYR C 282ASN C 120TYR C 121 | None | 0.84A | 1qzrB-1h2tC:0.0 | 1qzrB-1h2tC:21.16 | ||
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. | 1hu3 | EIF4GII (Homo sapiens) |
PF02854(MIF4G) | 4 | HIS A 911TYR A 952ASN A 954LEU A 918 | None | 1.05A | 1qzrB-1hu3A:undetectable | 1qzrB-1hu3A:21.07 | ||
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. | 1iq0 | ARGINYL-TRNASYNTHETASE (Thermusthermophilus) |
PF00750(tRNA-synt_1d)PF03485(Arg_tRNA_synt_N)PF05746(DALR_1) | 4 | HIS A 228TYR A 329TYR A 234LEU A 332 | None | 1.13A | 1qzrB-1iq0A:0.8 | 1qzrB-1iq0A:19.54 | ||
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. | 1j3b | ATP-DEPENDENTPHOSPHOENOLPYRUVATECARBOXYKINASE (Thermusthermophilus) |
PF01293(PEPCK_ATP) | 4 | TYR A 100ASN A 18LEU A 24GLN A 102 | None | 0.99A | 1qzrB-1j3bA:undetectable | 1qzrB-1j3bA: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. | 1jae | ALPHA-AMYLASE (Tenebriomolitor) |
PF00128(Alpha-amylase)PF02806(Alpha-amylase_C) | 4 | HIS A 189TYR A 236LEU A 195GLN A 221 | None | 1.10A | 1qzrB-1jaeA:0.0 | 1qzrB-1jaeA:22.05 | ||
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. | 1kqr | VP4 (Rotavirus A) |
PF00426(VP4_haemagglut) | 4 | THR A 186TYR A 177ASN A 183LEU A 158 | GOL A4000 (-2.8A)NoneNoneNone | 1.07A | 1qzrB-1kqrA:0.7 | 1qzrB-1kqrA:17.27 | ||
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. | 1kri | VP4 (Rotavirus A) |
PF00426(VP4_haemagglut) | 4 | THR A 215TYR A 219ASN A 222LEU A 164 | None | 1.03A | 1qzrB-1kriA:0.4 | 1qzrB-1kriA:17.82 | ||
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. | 1lyb | CATHEPSIN D (Homo sapiens) |
PF00026(Asp) | 4 | THR A 23ASN A 60TYR A 59GLN A 26 | None | 0.91A | 1qzrB-1lybA:undetectable | 1qzrB-1lybA:14.05 | ||
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. | 1mhz | METHANEMONOOXYGENASEHYDROXYLASE (Methylosinustrichosporium) |
PF02332(Phenol_Hydrox) | 4 | HIS D 163THR D 501LEU D 506GLN D 498 | None | 1.11A | 1qzrB-1mhzD:undetectable | 1qzrB-1mhzD:21.92 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pvg | DNA TOPOISOMERASE II (Saccharomycescerevisiae) |
PF00204(DNA_gyraseB)PF02518(HATPase_c) | 7 | HIS A 20THR A 27TYR A 28ASN A 142TYR A 144LEU A 148GLN A 365 | NoneNoneNoneANP A 901 (-4.7A)NoneNoneANP A 901 (-3.2A) | 0.36A | 1qzrB-1pvgA:60.3 | 1qzrB-1pvgA: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. | 1rcd | L FERRITIN (Ranacatesbeiana) |
PF00210(Ferritin) | 4 | HIS A 124TYR A 68LEU A 16GLN A 69 | None | 1.10A | 1qzrB-1rcdA:undetectable | 1qzrB-1rcdA: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. | 1shc | SHC (Homo sapiens) |
PF00640(PID) | 4 | THR A 78ASN A 72LEU A 106GLN A 76 | None | 0.89A | 1qzrB-1shcA:undetectable | 1qzrB-1shcA: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. | 1tp8 | AGGLUTININ ALPHACHAIN (Artocarpushirsutus) |
PF01419(Jacalin) | 4 | THR A 85TYR A 96TYR A 19LEU A 17 | None | 1.09A | 1qzrB-1tp8A:undetectable | 1qzrB-1tp8A:14.35 | ||
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. | 1v2a | GLUTATHIONETRANSFERASE GST1-6 (Anopheles dirus) |
PF00043(GST_C)PF13417(GST_N_3) | 4 | HIS A 59TYR A 70TYR A 75LEU A 71 | None | 1.10A | 1qzrB-1v2aA:undetectable | 1qzrB-1v2aA: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. | 1wf5 | SIDEKICK 2 PROTEIN (Homo sapiens) |
PF00041(fn3) | 4 | HIS A 19THR A 41TYR A 53LEU A 93 | None | 1.06A | 1qzrB-1wf5A:undetectable | 1qzrB-1wf5A:14.62 | ||
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. | 1y3n | ALGQ1 (Sphingomonassp. A1) |
PF01547(SBP_bac_1) | 4 | THR A 400TYR A 363LEU A 368GLN A 398 | None | 1.11A | 1qzrB-1y3nA:undetectable | 1qzrB-1y3nA:21.71 | ||
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. | 1ypf | GMP REDUCTASE (Bacillusanthracis) |
PF00478(IMPDH) | 4 | TYR A 56ASN A 61TYR A 62LEU A 57 | None | 1.13A | 1qzrB-1ypfA:undetectable | 1qzrB-1ypfA:21.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1zxn | DNA TOPOISOMERASEII, ALPHA ISOZYME (Homo sapiens) |
PF00204(DNA_gyraseB)PF02518(HATPase_c) | 6 | HIS A 42THR A 49TYR A 50ASN A 163TYR A 165LEU A 169 | NoneNoneNoneGOL A 599 ( 4.7A)NoneNone | 0.55A | 1qzrB-1zxnA:50.8 | 1qzrB-1zxnA:50.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2avf | COPPER-CONTAININGNITRITE REDUCTASE (Achromobactercycloclastes) |
PF00394(Cu-oxidase)PF07732(Cu-oxidase_3) | 4 | THR A 294TYR A 293TYR A 301LEU A 256 | None | 1.13A | 1qzrB-2avfA:undetectable | 1qzrB-2avfA:21.30 | ||
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. | 2ck2 | HUMAN FIBRONECTIN (Homo sapiens) |
PF00041(fn3) | 4 | THR A 58TYR A 57TYR A 36LEU A 34 | None | 1.07A | 1qzrB-2ck2A:undetectable | 1qzrB-2ck2A:12.92 | ||
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. | 2dw6 | BLL6730 PROTEIN (Bradyrhizobiumjaponicum) |
PF13378(MR_MLE_C) | 4 | THR A 305TYR A 302LEU A 299GLN A 303 | None | 1.08A | 1qzrB-2dw6A:undetectable | 1qzrB-2dw6A:21.03 | ||
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. | 2h2q | BIFUNCTIONALDIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE (Trypanosomacruzi) |
PF00186(DHFR_1)PF00303(Thymidylat_synt) | 4 | THR A 459ASN A 434TYR A 438LEU A 456 | None DU A 611 (-3.0A)NoneNone | 0.98A | 1qzrB-2h2qA:undetectable | 1qzrB-2h2qA:22.76 | ||
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. | 2ib5 | CHROMO PROTEIN (Epiactisjaponica) |
PF01353(GFP) | 4 | THR A 108TYR A 117ASN A 61LEU A 13 | NoneCRQ A 65 ( 4.1A)NoneNone | 1.12A | 1qzrB-2ib5A:undetectable | 1qzrB-2ib5A:20.24 | ||
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. | 2mgy | TRANSLOCATOR PROTEIN (Mus musculus) |
PF03073(TspO_MBR) | 4 | THR A 122TYR A 85ASN A 92GLN A 88 | None | 1.02A | 1qzrB-2mgyA:undetectable | 1qzrB-2mgyA:18.33 | ||
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. | 2nyg | YOKD PROTEIN (Bacillussubtilis) |
PF02522(Antibiotic_NAT) | 4 | THR A 108ASN A 102TYR A 101LEU A 75 | None | 0.99A | 1qzrB-2nygA:undetectable | 1qzrB-2nygA:21.40 | ||
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. | 2o0r | RV0858C(N-SUCCINYLDIAMINOPIMELATEAMINOTRANSFERASE) (Mycobacteriumtuberculosis) |
PF00155(Aminotran_1_2) | 4 | THR A 373TYR A 316TYR A 201LEU A 204 | NoneLLP A 232 ( 4.6A)LLP A 232 ( 4.3A)None | 1.04A | 1qzrB-2o0rA:undetectable | 1qzrB-2o0rA:21.84 | ||
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. | 2o1z | RIBONUCLEOTIDEREDUCTASE SUBUNIT R2 (Plasmodiumvivax) |
PF00268(Ribonuc_red_sm) | 4 | THR A 135ASN A 142TYR A 143LEU A 91 | None | 1.01A | 1qzrB-2o1zA:undetectable | 1qzrB-2o1zA:23.48 | ||
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. | 2p1i | RIBONUCLEOTIDEREDUCTASE, SMALLCHAIN (Plasmodiumyoelii) |
PF00268(Ribonuc_red_sm) | 4 | THR A 136ASN A 143TYR A 144LEU A 92 | None | 1.09A | 1qzrB-2p1iA:undetectable | 1qzrB-2p1iA:22.60 | ||
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. | 2p31 | GLUTATHIONEPEROXIDASE 7 (Homo sapiens) |
PF00255(GSHPx) | 4 | THR A 60TYR A 64ASN A 52LEU A 67 | None | 1.06A | 1qzrB-2p31A:undetectable | 1qzrB-2p31A:15.24 | ||
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. | 2p3j | VP4 (Rotavirus A) |
PF00426(VP4_haemagglut) | 4 | THR A 186TYR A 177ASN A 183LEU A 158 | None | 1.03A | 1qzrB-2p3jA:undetectable | 1qzrB-2p3jA:15.94 | ||
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. | 2pqf | POLY [ADP-RIBOSE]POLYMERASE 12 (Homo sapiens) |
PF00644(PARP) | 4 | HIS A 605THR A 679TYR A 677GLN A 527 | None | 1.06A | 1qzrB-2pqfA:undetectable | 1qzrB-2pqfA:18.49 | ||
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. | 2qr4 | PEPTIDASE M3B,OLIGOENDOPEPTIDASE F (Enterococcusfaecium) |
PF01432(Peptidase_M3)PF08439(Peptidase_M3_N) | 4 | HIS A 472TYR A 522TYR A 271LEU A 261 | None | 0.99A | 1qzrB-2qr4A:undetectable | 1qzrB-2qr4A:20.85 | ||
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. | 2r3b | YJEF-RELATED PROTEIN (Enterococcusfaecalis) |
PF01256(Carb_kinase) | 4 | THR A 268TYR A 269TYR A 273LEU A 242 | EDO A 295 ( 4.5A)EDO A 295 (-3.8A)NoneNone | 1.02A | 1qzrB-2r3bA:undetectable | 1qzrB-2r3bA:22.19 | ||
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. | 2rjq | ADAMTS-5 (Homo sapiens) |
PF01421(Reprolysin) | 4 | HIS A 289TYR A 491LEU A 499GLN A 495 | NoneNoneNoneNAG A 557 (-3.4A) | 1.04A | 1qzrB-2rjqA:undetectable | 1qzrB-2rjqA:18.86 | ||
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. | 2v1u | CELL DIVISIONCONTROL PROTEIN 6HOMOLOG (Aeropyrumpernix) |
PF09079(Cdc6_C)PF13191(AAA_16) | 4 | HIS A 303THR A 334TYR A 330TYR A 327 | None | 1.01A | 1qzrB-2v1uA:undetectable | 1qzrB-2v1uA:19.25 | ||
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. | 2vmj | DISSIMILATORYCOPPER-CONTAININGNITRITE REDUCTASE (Achromobacterxylosoxidans) |
PF00394(Cu-oxidase)PF07732(Cu-oxidase_3) | 4 | THR A 280TYR A 279TYR A 287LEU A 242 | None | 1.13A | 1qzrB-2vmjA:undetectable | 1qzrB-2vmjA:21.69 | ||
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. | 2vob | TRYPANOTHIONESYNTHETASE (Leishmaniamajor) |
PF03738(GSP_synth)PF05257(CHAP) | 4 | THR A 411TYR A 410LEU A 244GLN A 409 | None | 1.07A | 1qzrB-2vobA:undetectable | 1qzrB-2vobA:19.51 | ||
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. | 2vpj | KELCH-LIKE PROTEIN12 (Homo sapiens) |
PF01344(Kelch_1) | 4 | HIS A 474TYR A 476TYR A 540LEU A 522 | None | 1.11A | 1qzrB-2vpjA:undetectable | 1qzrB-2vpjA:18.82 | ||
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. | 3aad | HISTONE CHAPERONEASF1A (Homo sapiens) |
PF04729(ASF1_hist_chap) | 4 | TYR B 44ASN B 80LEU B 57GLN B 55 | None | 0.93A | 1qzrB-3aadB:undetectable | 1qzrB-3aadB:16.08 | ||
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. | 3biw | NEUROLIGIN-1 (Rattusnorvegicus) |
PF00135(COesterase) | 4 | HIS A 483TYR A 443ASN A 635LEU A 452 | None | 1.11A | 1qzrB-3biwA:undetectable | 1qzrB-3biwA:21.69 | ||
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. | 3dmk | DOWN SYNDROME CELLADHESION MOLECULE(DSCAM) ISOFORM1.30.30, N-TERMINALEIGHT IG DOMAINS (Drosophilamelanogaster) |
PF07679(I-set)PF13927(Ig_3) | 4 | TYR A 180ASN A 147TYR A 148LEU A 166 | None | 0.81A | 1qzrB-3dmkA:undetectable | 1qzrB-3dmkA:19.62 | ||
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. | 3ejv | UNCHARACTERIZEDPROTEIN WITHCYSTATIN-LIKE FOLD (Novosphingobiumaromaticivorans) |
PF13577(SnoaL_4) | 4 | THR A 17ASN A 11LEU A 31GLN A 15 | None | 0.96A | 1qzrB-3ejvA:undetectable | 1qzrB-3ejvA: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. | 3fdq | MOTILITY GENEREPRESSOR MOGR (Listeriamonocytogenes) |
PF12181(MogR_DNAbind) | 4 | HIS A 47THR A 25ASN A 19GLN A 16 | None | 1.03A | 1qzrB-3fdqA:undetectable | 1qzrB-3fdqA: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. | 3g1n | E3 UBIQUITIN-PROTEINLIGASE HUWE1 (Homo sapiens) |
PF00632(HECT) | 4 | TYR A4078ASN A4102TYR A4106LEU A4080 | None | 0.79A | 1qzrB-3g1nA:undetectable | 1qzrB-3g1nA:19.54 | ||
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. | 3ga4 | DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE-PROTEINGLYCOSYLTRANSFERASESUBUNIT OST6 (Saccharomycescerevisiae) |
PF04756(OST3_OST6) | 4 | HIS A 66THR A 85ASN A 39LEU A 106 | None | 0.91A | 1qzrB-3ga4A:undetectable | 1qzrB-3ga4A:17.03 | ||
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. | 3go1 | FAB 268-D, HEAVYCHAIN (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 4 | THR H 54TYR H 52ASN H 58TYR H 33 | NoneNoneSO4 H 214 (-4.4A)None | 1.12A | 1qzrB-3go1H:undetectable | 1qzrB-3go1H: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. | 3god | CAS1 (Pseudomonasaeruginosa) |
PF01867(Cas_Cas1) | 4 | TYR A 22ASN A 230TYR A 231LEU A 59 | None | 1.12A | 1qzrB-3godA:undetectable | 1qzrB-3godA:21.03 | ||
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. | 3h1l | MITOCHONDRIALCYTOCHROME C1, HEMEPROTEIN (Gallus gallus) |
PF02167(Cytochrom_C1) | 4 | THR D 175TYR D 171ASN D 166LEU D 169 | None | 1.04A | 1qzrB-3h1lD:undetectable | 1qzrB-3h1lD: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. | 3k2v | PUTATIVE D-ARABINOSE5-PHOSPHATEISOMERASE (Klebsiellapneumoniae) |
PF00571(CBS) | 4 | HIS A 326THR A 309LEU A 300GLN A 304 | None | 1.05A | 1qzrB-3k2vA:undetectable | 1qzrB-3k2vA:15.94 | ||
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. | 3kij | PROBABLE GLUTATHIONEPEROXIDASE 8 (Homo sapiens) |
PF00255(GSHPx) | 4 | THR A 82TYR A 86ASN A 74LEU A 89 | None | 1.10A | 1qzrB-3kijA:undetectable | 1qzrB-3kijA:17.58 | ||
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. | 3ouh | EGL NINE HOMOLOG 1 (Homo sapiens) |
PF13640(2OG-FeII_Oxy_3) | 4 | HIS A 230THR A 382TYR A 384LEU A 330 | None | 1.09A | 1qzrB-3ouhA:undetectable | 1qzrB-3ouhA:21.75 | ||
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. | 3ozq | SERPIN48 (Tenebriomolitor) |
PF00079(Serpin) | 4 | HIS A 229ASN A 271TYR A 225LEU A 234 | None | 1.07A | 1qzrB-3ozqA:undetectable | 1qzrB-3ozqA:21.70 | ||
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. | 3qd8 | PROBABLEBACTERIOFERRITINBFRB (Mycobacteriumtuberculosis) |
PF00210(Ferritin) | 4 | HIS A 12ASN A 21LEU A 109GLN A 18 | None | 1.13A | 1qzrB-3qd8A:undetectable | 1qzrB-3qd8A:16.03 | ||
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. | 3s30 | HYPOTHETICALGLYCOSIDE HYDROLASE (Bacteroidesvulgatus) |
PF13201(PCMD) | 4 | HIS A 314THR A 320TYR A 253LEU A 368 | None | 1.07A | 1qzrB-3s30A:undetectable | 1qzrB-3s30A:20.09 | ||
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. | 3t5v | NUCLEAR MRNA EXPORTPROTEIN THP1 (Saccharomycescerevisiae) |
PF01399(PCI) | 4 | HIS B 395THR B 342TYR B 343LEU B 407 | None | 1.01A | 1qzrB-3t5vB:undetectable | 1qzrB-3t5vB:21.91 | ||
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. | 3t5v | NUCLEAR MRNA EXPORTPROTEIN THP1 (Saccharomycescerevisiae) |
PF01399(PCI) | 4 | TYR B 222ASN B 212LEU B 176GLN B 219 | None | 1.00A | 1qzrB-3t5vB:undetectable | 1qzrB-3t5vB:21.91 | ||
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. | 3v10 | RHUSIOPATHIAESURFACE PROTEIN B (Erysipelothrixrhusiopathiae) |
PF05737(Collagen_bind) | 4 | THR A 179ASN A 152TYR A 150LEU A 92 | None | 0.79A | 1qzrB-3v10A:undetectable | 1qzrB-3v10A:23.67 | ||
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. | 3vm5 | ALPHA-AMYLASE (Oryzias latipes) |
PF00128(Alpha-amylase)PF02806(Alpha-amylase_C) | 4 | HIS A 201TYR A 247LEU A 207GLN A 232 | None | 1.02A | 1qzrB-3vm5A:undetectable | 1qzrB-3vm5A: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. | 3zyj | LEUCINE-RICHREPEAT-CONTAININGPROTEIN 4CNETRIN-G1 (Homo sapiens) |
PF00053(Laminin_EGF)PF00055(Laminin_N)PF00560(LRR_1)PF07679(I-set)PF13306(LRR_5)PF13855(LRR_8) | 4 | THR A 128ASN B 90LEU A 80GLN A 106 | None | 1.02A | 1qzrB-3zyjA:undetectable | 1qzrB-3zyjA:19.40 | ||
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. | 4a9a | RIBOSOME-INTERACTINGGTPASE 1TRANSLATIONMACHINERY-ASSOCIATEDPROTEIN 46 (Saccharomycescerevisiae) |
PF01926(MMR_HSR1)PF02824(TGS)PF16543(DFRP_C)PF16897(MMR_HSR1_Xtn) | 4 | THR C 221ASN A 268TYR A 247LEU A 249 | None | 0.98A | 1qzrB-4a9aC:undetectable | 1qzrB-4a9aC: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. | 4akd | MANNOSE-SPECIFICLECTIN KM+ (Artocarpusinteger) |
PF01419(Jacalin) | 4 | THR A 101TYR A 113TYR A 34LEU A 32 | None | 1.07A | 1qzrB-4akdA:undetectable | 1qzrB-4akdA: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. | 4atg | TAF6 (Antonosporalocustae) |
PF07571(TAF6_C) | 4 | THR A 279TYR A 280TYR A 284LEU A 287 | NoneNoneNHE A 400 (-4.7A)None | 1.02A | 1qzrB-4atgA:undetectable | 1qzrB-4atgA:19.15 | ||
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. | 4b2g | GH3-1 AUXINCONJUGATING ENZYME (Vitis vinifera) |
PF03321(GH3) | 4 | HIS A 250THR A 256TYR A 210LEU A 214 | None | 1.12A | 1qzrB-4b2gA:undetectable | 1qzrB-4b2gA:20.52 | ||
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. | 4ckb | MRNA-CAPPING ENZYMECATALYTIC SUBUNIT (Vaccinia virus) |
PF03291(Pox_MCEL)PF10640(Pox_ATPase-GT) | 4 | THR A 13TYR A 14ASN A 113LEU A 40 | None | 0.61A | 1qzrB-4ckbA:undetectable | 1qzrB-4ckbA: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. | 4foz | PORIN D (Pseudomonasaeruginosa) |
PF03573(OprD) | 4 | HIS A 307THR A 175TYR A 176TYR A 359 | None | 0.88A | 1qzrB-4fozA:undetectable | 1qzrB-4fozA:22.36 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4gfh | DNA TOPOISOMERASE 2 (Saccharomycescerevisiae) |
PF00204(DNA_gyraseB)PF00521(DNA_topoisoIV)PF01751(Toprim)PF02518(HATPase_c)PF16898(TOPRIM_C) | 7 | HIS A 20THR A 27TYR A 28ASN A 142TYR A 144LEU A 148GLN A 365 | NoneNoneNoneANP A1202 (-4.6A)NoneNoneANP A1202 (-3.0A) | 0.41A | 1qzrB-4gfhA:59.7 | 1qzrB-4gfhA: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. | 4gou | EHRGS-RHOGEF (Entamoebahistolytica) |
PF00615(RGS)PF00621(RhoGEF) | 4 | THR A 126TYR A 125ASN A 41LEU A 29 | None | 0.98A | 1qzrB-4gouA:undetectable | 1qzrB-4gouA: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. | 4hea | NADH-QUINONEOXIDOREDUCTASESUBUNIT 13 (Thermusthermophilus) |
PF00361(Proton_antipo_M) | 4 | HIS M 292THR M 322TYR M 321LEU M 440 | None | 1.09A | 1qzrB-4heaM:undetectable | 1qzrB-4heaM:17.30 | ||
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. | 4i0w | PROTEASE CSPB (Clostridiumperfringens) |
PF00082(Peptidase_S8) | 4 | THR B 536ASN B 446TYR B 445LEU B 547 | None | 1.10A | 1qzrB-4i0wB:0.8 | 1qzrB-4i0wB:22.09 | ||
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. | 4iqq | THYMIDYLATE SYNTHASE (Caenorhabditiselegans) |
PF00303(Thymidylat_synt) | 4 | THR A 253ASN A 228TYR A 232LEU A 250 | NoneUMP A 401 (-3.3A)NoneNone | 1.10A | 1qzrB-4iqqA:undetectable | 1qzrB-4iqqA:23.13 | ||
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. | 4irq | BETA-1,4-GALACTOSYLTRANSFERASE 7 (Homo sapiens) |
PF02709(Glyco_transf_7C)PF13733(Glyco_transf_7N) | 4 | HIS A 83THR A 308TYR A 129LEU A 98 | None | 1.07A | 1qzrB-4irqA:undetectable | 1qzrB-4irqA: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. | 4kds | PLASMINOGENACTIVATOR INHIBITOR1 (Oncorhynchusmykiss) |
PF00079(Serpin) | 4 | HIS A 357THR A 10ASN A 4LEU A 75 | None | 1.12A | 1qzrB-4kdsA:undetectable | 1qzrB-4kdsA:20.62 | ||
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. | 4ldn | PURINE NUCLEOSIDEPHOSPHORYLASEDEOD-TYPE (Aliivibriofischeri) |
PF01048(PNP_UDP_1) | 4 | HIS A 223THR A 32TYR A 33LEU A 230 | EDO A 304 (-3.9A)NoneEDO A 304 (-4.3A)None | 0.97A | 1qzrB-4ldnA:undetectable | 1qzrB-4ldnA:19.20 | ||
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. | 4mfz | DBV8 PROTEIN (Nonomuraeagerenzanensis) |
no annotation | 4 | ASN A 282TYR A 281LEU A 289GLN A 284 | None | 0.91A | 1qzrB-4mfzA:undetectable | 1qzrB-4mfzA:20.75 | ||
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. | 4obu | PYRIDOXAL-DEPENDENTDECARBOXYLASE DOMAINPROTEIN ([Ruminococcus]gnavus) |
no annotation | 4 | THR E 485TYR E 484TYR E 415LEU E 428 | None | 1.10A | 1qzrB-4obuE:undetectable | 1qzrB-4obuE:21.37 | ||
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. | 4q38 | PUTATIVEUNCHARACTERIZEDPROTEIN TCP24 (Actinoplanesteichomyceticus) |
no annotation | 4 | ASN A 286TYR A 285LEU A 293GLN A 288 | None | 0.90A | 1qzrB-4q38A:undetectable | 1qzrB-4q38A:19.54 | ||
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. | 4trq | NUCLEAR MRNA EXPORTPROTEIN THP1 (Saccharomycescerevisiae) |
PF01399(PCI) | 4 | HIS B 395THR B 342TYR B 343LEU B 407 | None | 1.02A | 1qzrB-4trqB:undetectable | 1qzrB-4trqB:21.63 | ||
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. | 4trq | NUCLEAR MRNA EXPORTPROTEIN THP1 (Saccharomycescerevisiae) |
PF01399(PCI) | 4 | TYR B 222ASN B 212LEU B 176GLN B 219 | None | 1.09A | 1qzrB-4trqB:undetectable | 1qzrB-4trqB:21.63 | ||
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. | 4u8u | GLOBIN C CHAIN (Glossoscolexpaulistus) |
PF00042(Globin) | 4 | ASN C 130TYR C 129LEU C 126GLN C 16 | None | 0.90A | 1qzrB-4u8uC:undetectable | 1qzrB-4u8uC:15.66 | ||
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. | 4xsc | THYMIDYLATE SYNTHASE (Humanalphaherpesvirus3) |
PF00303(Thymidylat_synt) | 4 | THR A 239ASN A 214TYR A 218LEU A 236 | NoneBVP A1001 (-2.8A)NoneNone | 1.03A | 1qzrB-4xscA:undetectable | 1qzrB-4xscA:20.57 | ||
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. | 4z8s | RRNA N-GLYCOSIDASE (Momordicacharantia) |
PF00161(RIP) | 4 | THR A 26ASN A 20LEU A 50GLN A 24 | None | 0.96A | 1qzrB-4z8sA:undetectable | 1qzrB-4z8sA:19.67 | ||
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. | 5a05 | ALDOSE-ALDOSEOXIDOREDUCTASE (Caulobactervibrioides) |
PF01408(GFO_IDH_MocA)PF02894(GFO_IDH_MocA_C) | 4 | THR A 47TYR A 48TYR A 52LEU A 37 | None | 0.92A | 1qzrB-5a05A:undetectable | 1qzrB-5a05A:21.94 | ||
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. | 5b86 | TUMOR NECROSISFACTOR ALPHA-INDUCEDPROTEIN 2 (Mus musculus) |
PF06046(Sec6) | 4 | THR A 244TYR A 245TYR A 249LEU A 224 | None | 1.07A | 1qzrB-5b86A:1.8 | 1qzrB-5b86A:18.94 | ||
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. | 5c54 | DIHYDRODIPICOLINATESYNTHASE/N-ACETYLNEURAMINATE LYASE (Corynebacteriumglutamicum) |
PF00701(DHDPS) | 4 | HIS A 122THR A 107ASN A 147LEU A 153 | None | 1.05A | 1qzrB-5c54A:undetectable | 1qzrB-5c54A:20.84 | ||
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. | 5ca6 | PORCINE ROTAVIRUSTFR-41 VP8* (Rotavirus A) |
PF00426(VP4_haemagglut) | 4 | THR A 186TYR A 177ASN A 183LEU A 158 | GOL A 301 (-3.6A)NoneNoneNone | 0.98A | 1qzrB-5ca6A:undetectable | 1qzrB-5ca6A:16.11 | ||
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. | 5czy | LEGIONELLA EFFECTORLEGAS4 (Legionellapneumophila) |
PF00023(Ank)PF00856(SET) | 4 | THR A 262TYR A 263LEU A 315GLN A 266 | None | 1.00A | 1qzrB-5czyA:undetectable | 1qzrB-5czyA:21.65 | ||
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. | 5dn8 | GTPASE DER (Coxiellaburnetii) |
PF01926(MMR_HSR1)PF14714(KH_dom-like) | 4 | HIS A 389ASN A 420LEU A 352GLN A 350 | None | 0.93A | 1qzrB-5dn8A:undetectable | 1qzrB-5dn8A: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. | 5gz4 | SNAKE VENOMPHOSPHODIESTERASE(PDE) (Naja atra) |
PF01033(Somatomedin_B)PF01223(Endonuclease_NS)PF01663(Phosphodiest) | 4 | TYR A 658ASN A 747LEU A 662GLN A 659 | NoneNoneNAG A 909 (-4.1A)None | 0.82A | 1qzrB-5gz4A:undetectable | 1qzrB-5gz4A:20.12 | ||
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. | 5ikb | GLUTAMATE RECEPTORIONOTROPIC, KAINATE4,GLUTAMATE RECEPTORIONOTROPIC, KAINATE4 (Rattusnorvegicus) |
PF10613(Lig_chan-Glu_bd) | 4 | THR A 9ASN A 29TYR A 32LEU A 17 | None | 1.08A | 1qzrB-5ikbA:undetectable | 1qzrB-5ikbA: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. | 5juh | ANTIFREEZE PROTEIN (Marinomonasprimoryensis) |
PF08548(Peptidase_M10_C) | 4 | THR A 78TYR A 146TYR A 151LEU A 101 | None | 1.01A | 1qzrB-5juhA:undetectable | 1qzrB-5juhA:18.68 | ||
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. | 5m23 | WD REPEAT-CONTAININGPROTEIN 5 (Homo sapiens) |
PF00400(WD40) | 4 | ASN A 34TYR A 35LEU A 297GLN A 295 | None | 1.09A | 1qzrB-5m23A:undetectable | 1qzrB-5m23A:23.44 | ||
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. | 5ugw | TELOMERASE REVERSETRANSCRIPTASE (Homo sapiens) |
no annotation | 4 | HIS A1013THR A1088TYR A1089LEU A1092 | None | 0.78A | 1qzrB-5ugwA:undetectable | 1qzrB-5ugwA: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. | 5ux4 | CATHEPSIN D (Rattusnorvegicus) |
no annotation | 4 | THR A 23ASN A 60TYR A 59GLN A 26 | None | 0.87A | 1qzrB-5ux4A:undetectable | 1qzrB-5ux4A:11.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xto | FAD-LINKEDSULFHYDRYL OXIDASE (Autographacalifornicamultiplenucleopolyhedrovirus) |
PF05214(Baculo_p33) | 4 | THR A 43ASN A 148LEU A 22GLN A 41 | None | 1.05A | 1qzrB-5xtoA:undetectable | 1qzrB-5xtoA: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. | 5ymt | OUTER CAPSID PROTEINVP4 (Rotavirus A) |
no annotation | 4 | THR A 122TYR A 113ASN A 119LEU A 94 | None | 0.94A | 1qzrB-5ymtA:undetectable | 1qzrB-5ymtA:12.13 | ||
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. | 6byn | WD REPEAT-CONTAININGPROTEIN 5 (Homo sapiens) |
no annotation | 4 | ASN W 34TYR W 35LEU W 297GLN W 295 | None | 1.10A | 1qzrB-6bynW:undetectable | 1qzrB-6bynW:13.46 | ||
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. | 6d6v | TELOMERASE REVERSETRANSCRIPTASE (Tetrahymenathermophila) |
no annotation | 4 | THR A 61TYR A 37ASN A 138LEU A 40 | None | 1.00A | 1qzrB-6d6vA:undetectable | 1qzrB-6d6vA:11.46 | ||
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. | 6e12 | - (-) |
no annotation | 4 | HIS A 120TYR A 143LEU A 147GLN A 146 | OLA A 301 (-3.8A)NoneOLA A 301 ( 4.2A)None | 0.88A | 1qzrB-6e12A:undetectable | 1qzrB-6e12A: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. | 6g2j | NADH DEHYDROGENASE[UBIQUINONE] 1 ALPHASUBCOMPLEX SUBUNIT9, MITOCHONDRIAL (Mus musculus) |
no annotation | 4 | THR P 339TYR P 236TYR P 244LEU P 241 | None | 1.08A | 1qzrB-6g2jP:undetectable | 1qzrB-6g2jP:10.61 |