SIMILAR PATTERNS OF AMINO ACIDS FOR 6CB4_A_BEZA501
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. | 1apa | POKEWEED ANTIVIRALPROTEIN (Phytolaccaamericana) |
PF00161(RIP) | 4 | LEU A 76VAL A 57LEU A 55ILE A 9 | None | 0.85A | 6cb4A-1apaA:undetectable | 6cb4A-1apaA:22.49 | ||
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. | 1bry | BRYODIN I (Bryonia dioica) |
PF00161(RIP) | 4 | LEU Y 188VAL Y 213LEU Y 215ILE Y 225 | None | 0.92A | 6cb4A-1bryY:undetectable | 6cb4A-1bryY:21.96 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1cau | CANAVALIN (Canavaliaensiformis) |
PF00190(Cupin_1) | 6 | ASN B 284LEU B 286HIS B 297ASN B 299ILE B 348ARG B 376 | None | 0.73A | 6cb4A-1cauB:13.3 | 6cb4A-1cauB:99.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1cau | CANAVALIN (Canavaliaensiformis) |
PF00190(Cupin_1) | 7 | ASN B 284LEU B 286HIS B 297ASN B 299VAL B 304LEU B 306ILE B 348 | None | 0.36A | 6cb4A-1cauB:13.3 | 6cb4A-1cauB:99.46 | ||
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. | 1cbk | PROTEIN(7,8-DIHYDRO-6-HYDROXYMETHYLPTERIN-PYROPHOSPHOKINASE) (Haemophilusinfluenzae) |
PF01288(HPPK) | 4 | LEU A 100VAL A 124LEU A 128ILE A 125 | None | 0.57A | 6cb4A-1cbkA:undetectable | 6cb4A-1cbkA:17.63 | ||
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. | 1chd | CHEB METHYLESTERASE (Salmonellaenterica) |
PF01339(CheB_methylest) | 4 | LEU A 330VAL A 278LEU A 280ILE A 161 | None | 0.82A | 6cb4A-1chdA:undetectable | 6cb4A-1chdA:17.33 | ||
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. | 1cis | HYBRID PROTEINFORMED FROMCHYMOTRYPSININHIBITOR-2 (Bacilluslicheniformis;Hordeum vulgare) |
PF00280(potato_inhibit) | 4 | LEU A 27VAL A 68LEU A 70ILE A 48 | None | 0.82A | 6cb4A-1cisA:undetectable | 6cb4A-1cisA:9.98 | ||
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. | 1dgr | CANAVALINCANAVALIN (Canavaliaensiformis;Canavaliaensiformis) |
no annotationno annotation | 8 | ASN X 284LEU X 286HIS X 297ASN X 299VAL X 304LEU X 306ILE Y 348ARG Y 376 | PO4 X1500 ( 4.0A)NonePO4 X1500 (-4.1A)PO4 X1500 (-3.2A)PO4 X1500 ( 4.8A)NonePO4 X1500 ( 4.2A)PO4 X1500 (-3.7A) | 0.33A | 6cb4A-1dgrX:3.9 | 6cb4A-1dgrX:27.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1et6 | SUPERANTIGEN SMEZ-2 (Streptococcuspyogenes) |
PF01123(Stap_Strp_toxin)PF02876(Stap_Strp_tox_C) | 4 | ASN A 6LEU A 9LEU A 147ILE A 207 | None | 0.84A | 6cb4A-1et6A:undetectable | 6cb4A-1et6A:17.86 | ||
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. | 1hkq | REPLICATION PROTEIN (Pseudomonassavastanoi) |
PF01051(Rep_3) | 4 | LEU A 75VAL A 107LEU A 109ILE A 48 | None | 0.92A | 6cb4A-1hkqA:undetectable | 6cb4A-1hkqA:16.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1ipk | BETA-CONGLYCININ,BETA CHAIN (Glycine max) |
PF00190(Cupin_1)PF07883(Cupin_2) | 6 | HIS A 265ASN A 267VAL A 272LEU A 274ILE A 319ARG A 347 | None | 0.65A | 6cb4A-1ipkA:47.0 | 6cb4A-1ipkA:54.30 | ||
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. | 1l1q | ADENINEPHOSPHORIBOSYLTRANSFERASE (Giardiaintestinalis) |
PF00156(Pribosyltran) | 4 | LEU A 82VAL A 120LEU A 122ILE A 150 | None | 0.64A | 6cb4A-1l1qA:undetectable | 6cb4A-1l1qA:16.85 | ||
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. | 1pp1 | P40 NUCLEOPROTEIN (Borna diseasevirus) |
PF06407(BDV_P40) | 5 | LEU X 76ASN X 198VAL X 147LEU X 143ILE X 194 | None | 1.38A | 6cb4A-1pp1X:undetectable | 6cb4A-1pp1X: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. | 1sml | PROTEIN(PENICILLINASE) (Stenotrophomonasmaltophilia) |
PF00753(Lactamase_B) | 4 | VAL A 220LEU A 222ILE A 180ARG A 173 | None | 0.82A | 6cb4A-1smlA:undetectable | 6cb4A-1smlA: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. | 1t0i | YLR011WP (Saccharomycescerevisiae) |
PF03358(FMN_red) | 4 | LEU A 50VAL A 43LEU A 45ILE A 6 | None | 0.91A | 6cb4A-1t0iA:undetectable | 6cb4A-1t0iA:18.37 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1uik | ALPHA PRIME SUBUNITOF BETA-CONGLYCININ (Glycine max) |
PF00190(Cupin_1) | 4 | HIS A 408ASN A 410VAL A 415ILE A 462 | None | 0.33A | 6cb4A-1uikA:46.6 | 6cb4A-1uikA:53.96 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1uik | ALPHA PRIME SUBUNITOF BETA-CONGLYCININ (Glycine max) |
PF00190(Cupin_1) | 5 | HIS A 408VAL A 415LEU A 417ILE A 462ARG A 490 | None | 0.67A | 6cb4A-1uikA:46.6 | 6cb4A-1uikA:53.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1v6u | ENDO-1,4-BETA-D-XYLANASE (Streptomycesolivaceoviridis) |
PF00331(Glyco_hydro_10)PF00652(Ricin_B_lectin) | 4 | LEU A 358VAL A 337LEU A 324ILE A 420 | None | 0.95A | 6cb4A-1v6uA:undetectable | 6cb4A-1v6uA:21.86 | ||
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. | 1vbf | 231AA LONGHYPOTHETICALPROTEIN-L-ISOASPARTATEO-METHYLTRANSFERASE (Sulfurisphaeratokodaii) |
PF01135(PCMT) | 4 | LEU A 87ASN A 117VAL A 95ILE A 118 | None | 0.89A | 6cb4A-1vbfA:undetectable | 6cb4A-1vbfA: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. | 1vjo | ALANINE--GLYOXYLATEAMINOTRANSFERASE (Nostoc sp. PCC7120) |
PF00266(Aminotran_5) | 4 | ASN A 92LEU A 242LEU A 247ILE A 76 | None | 0.90A | 6cb4A-1vjoA:undetectable | 6cb4A-1vjoA:25.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1xez | HEMOLYSIN (Vibrio cholerae) |
PF07968(Leukocidin)PF12563(Hemolysin_N)PF16458(Beta-prism_lec) | 4 | LEU A 590VAL A 708LEU A 659ILE A 616 | None | 0.72A | 6cb4A-1xezA:undetectable | 6cb4A-1xezA:20.71 | ||
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. | 1y8q | UBIQUITIN-LIKE 2ACTIVATING ENZYMEE1B (Homo sapiens) |
PF00899(ThiF)PF14732(UAE_UbL)PF16195(UBA2_C) | 4 | LEU B 506VAL B 480LEU B 490ILE B 491 | None | 0.90A | 6cb4A-1y8qB:undetectable | 6cb4A-1y8qB:22.27 | ||
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. | 1zy4 | SERINE/THREONINE-PROTEIN KINASE GCN2 (Saccharomycescerevisiae) |
PF00069(Pkinase) | 4 | LEU A 663VAL A 644LEU A 641ILE A 640 | None | 0.71A | 6cb4A-1zy4A:undetectable | 6cb4A-1zy4A:22.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2a5h | L-LYSINE2,3-AMINOMUTASE (Clostridiumsubterminale) |
PF04055(Radical_SAM)PF12544(LAM_C) | 4 | LEU A 119VAL A 194LEU A 188ILE A 191 | None | 0.70A | 6cb4A-2a5hA:undetectable | 6cb4A-2a5hA:21.44 | ||
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. | 2bma | GLUTAMATEDEHYDROGENASE(NADP+) (Plasmodiumfalciparum) |
PF00208(ELFV_dehydrog)PF02812(ELFV_dehydrog_N) | 4 | LEU A 277VAL A 266LEU A 259ILE A 291 | None | 0.92A | 6cb4A-2bmaA:undetectable | 6cb4A-2bmaA:23.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2cav | PROTEIN (CANAVALIN) (Canavaliaensiformis) |
PF00190(Cupin_1) | 8 | ASN A 284LEU A 286HIS A 297ASN A 299VAL A 304LEU A 306ILE A 348ARG A 376 | None | 0.44A | 6cb4A-2cavA:51.3 | 6cb4A-2cavA:99.78 | ||
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. | 2cfb | GLUTAMATE-1-SEMIALDEHYDE 2,1-AMINOMUTASE (Synechococcuselongatus) |
PF00202(Aminotran_3) | 4 | LEU A 257VAL A 57LEU A 61ILE A 58 | None | 0.79A | 6cb4A-2cfbA:undetectable | 6cb4A-2cfbA:22.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2cv6 | SEED STORAGE PROTEIN (Vigna radiata) |
PF00190(Cupin_1) | 5 | HIS A 276ASN A 278VAL A 283LEU A 285ILE A 330 | None | 0.52A | 6cb4A-2cv6A:46.8 | 6cb4A-2cv6A:50.54 | ||
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. | 2d1c | ISOCITRATEDEHYDROGENASE (Thermusthermophilus) |
PF00180(Iso_dh) | 4 | LEU A 257VAL A 135LEU A 133ILE A 240 | None | 0.66A | 6cb4A-2d1cA:undetectable | 6cb4A-2d1cA:22.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2d1y | HYPOTHETICAL PROTEINTT0321 (Thermusthermophilus) |
PF13561(adh_short_C2) | 4 | ASN A 133VAL A 174LEU A 167ILE A 131 | None | 0.73A | 6cb4A-2d1yA:undetectable | 6cb4A-2d1yA:20.27 | ||
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. | 2e6k | TRANSKETOLASE (Thermusthermophilus) |
PF00456(Transketolase_N)PF02779(Transket_pyr)PF02780(Transketolase_C) | 4 | LEU A 156VAL A 78LEU A 74ILE A 15 | None | 0.92A | 6cb4A-2e6kA:undetectable | 6cb4A-2e6kA:22.73 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2eaa | 7S GLOBULIN-3 (Vigna angularis) |
PF00190(Cupin_1) | 5 | HIS A 281ASN A 283VAL A 288ILE A 334ARG A 362 | ACY A 460 (-4.0A)ACY A 460 (-3.1A)NoneACY A 460 (-4.7A)ACY A 460 (-4.5A) | 0.36A | 6cb4A-2eaaA:47.5 | 6cb4A-2eaaA:51.52 | ||
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. | 2hzf | GLUTAREDOXIN-1 (Ectromeliavirus) |
PF00462(Glutaredoxin) | 4 | LEU A 33VAL A 104LEU A 99ILE A 102 | None | 0.67A | 6cb4A-2hzfA:undetectable | 6cb4A-2hzfA: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. | 2km8 | MRNA3'-END-PROCESSINGPROTEIN RNA15 (Saccharomycescerevisiae) |
PF00076(RRM_1) | 4 | LEU B 92VAL B 28LEU B 30ILE B 72 | None | 0.88A | 6cb4A-2km8B:undetectable | 6cb4A-2km8B:13.16 | ||
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. | 2o1b | AMINOTRANSFERASE,CLASS I (Staphylococcusaureus) |
PF00155(Aminotran_1_2) | 4 | LEU A 308VAL A 319LEU A 321ILE A 360 | None | 0.58A | 6cb4A-2o1bA:undetectable | 6cb4A-2o1bA:20.82 | ||
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. | 2o3j | UDP-GLUCOSE6-DEHYDROGENASE (Caenorhabditiselegans) |
PF00984(UDPG_MGDP_dh)PF03720(UDPG_MGDP_dh_C)PF03721(UDPG_MGDP_dh_N) | 4 | ASN A 166LEU A 164VAL A 185ILE A 215 | None | 0.94A | 6cb4A-2o3jA:undetectable | 6cb4A-2o3jA:22.67 | ||
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. | 2okb | DEOXYURIDINE5'-TRIPHOSPHATENUCLEOTIDOHYDROLASE (Vaccinia virus) |
PF00692(dUTPase) | 4 | LEU A 72VAL A 94LEU A 96ILE A 50 | None | 0.81A | 6cb4A-2okbA:undetectable | 6cb4A-2okbA:13.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2phl | PHASEOLIN (Phaseolusvulgaris) |
PF00190(Cupin_1) | 4 | HIS A 255VAL A 262LEU A 264ILE A 302 | None | 0.36A | 6cb4A-2phlA:41.1 | 6cb4A-2phlA:44.88 | ||
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. | 2poz | PUTATIVE DEHYDRATASE (Mesorhizobiumjaponicum) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | LEU A 55VAL A 8LEU A 60ILE A 25 | None | 0.91A | 6cb4A-2pozA:undetectable | 6cb4A-2pozA:19.35 | ||
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. | 2wbp | L-ARGININEBETA-HYDROXYLASE (Streptomycesvinaceus) |
PF02668(TauD) | 4 | ASN A 311VAL A 181LEU A 183ILE A 309 | None | 0.91A | 6cb4A-2wbpA:3.6 | 6cb4A-2wbpA:21.29 | ||
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. | 2xec | PUTATIVE MALEATEISOMERASE (Nocardiafarcinica) |
no annotation | 4 | LEU A 226VAL A 71ILE A 6ARG A 4 | None | 0.91A | 6cb4A-2xecA:undetectable | 6cb4A-2xecA:20.31 | ||
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. | 2ykq | LINE-1 ORF1P (Homo sapiens) |
PF02994(Transposase_22)PF17489(Tnp_22_trimer)PF17490(Tnp_22_dsRBD) | 4 | LEU A 178VAL A 163LEU A 160ILE A 247 | None | 0.83A | 6cb4A-2ykqA:undetectable | 6cb4A-2ykqA:20.44 | ||
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. | 3bt3 | GLYOXALASE-RELATEDENZYME, ARAC TYPE (Lachnoclostridiumphytofermentans) |
no annotation | 4 | LEU A 258VAL A 227LEU A 162ILE A 161 | None | 0.88A | 6cb4A-3bt3A:undetectable | 6cb4A-3bt3A:14.99 | ||
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. | 3dh9 | THIOREDOXINREDUCTASE 1 (Drosophilamelanogaster) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | LEU A 452VAL A 375LEU A 430ILE A 441 | None | 0.79A | 6cb4A-3dh9A:undetectable | 6cb4A-3dh9A:22.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3euj | CHROMOSOME PARTITIONPROTEIN MUKB, LINKER ([Haemophilus]ducreyi) |
PF04310(MukB)PF13558(SbcCD_C) | 4 | LEU A1407VAL A1301LEU A1290ILE A1293 | None | 0.89A | 6cb4A-3eujA:undetectable | 6cb4A-3eujA:24.95 | ||
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. | 3hi8 | PROLIFERATING CELLNUCLEAR ANTIGEN PCNA (Haloferaxvolcanii) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | ASN A 204LEU A 200VAL A 213LEU A 225 | None | 0.88A | 6cb4A-3hi8A:undetectable | 6cb4A-3hi8A:21.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ihk | THIAMINPYROPHOSPHOKINASE (Streptococcusmutans) |
PF04263(TPK_catalytic)PF04265(TPK_B1_binding) | 4 | ASN A 35LEU A 32LEU A 12ARG A 17 | None | 0.77A | 6cb4A-3ihkA:undetectable | 6cb4A-3ihkA:19.37 | ||
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. | 3l1f | ALPHA-CRYSTALLIN ACHAIN (Bos taurus) |
PF00011(HSP20) | 4 | LEU A 133VAL A 87LEU A 85ILE A 96 | None | 0.92A | 6cb4A-3l1fA:undetectable | 6cb4A-3l1fA:14.84 | ||
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. | 3mti | RRNA METHYLASE (Streptococcusthermophilus) |
PF06962(rRNA_methylase) | 4 | LEU A 153VAL A 176LEU A 178ILE A 130 | None | 0.76A | 6cb4A-3mtiA:undetectable | 6cb4A-3mtiA:17.35 | ||
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. | 3n3e | ALPHA A CRYSTALLIN (Danio rerio) |
PF00011(HSP20) | 4 | LEU A 134VAL A 88LEU A 86ILE A 97 | None | 0.90A | 6cb4A-3n3eA:undetectable | 6cb4A-3n3eA:12.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ney | 55 KDA ERYTHROCYTEMEMBRANE PROTEIN (Homo sapiens) |
PF00625(Guanylate_kin) | 4 | LEU A 302ASN A 436LEU A 287ILE A 400 | None | 0.80A | 6cb4A-3neyA:undetectable | 6cb4A-3neyA:17.75 | ||
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. | 3o75 | FRUCTOSE TRANSPORTSYSTEM REPRESSORFRUR (Pseudomonasputida) |
PF00532(Peripla_BP_1) | 4 | LEU A 137VAL A 123LEU A 121ILE A 67 | None | 0.85A | 6cb4A-3o75A:undetectable | 6cb4A-3o75A:21.48 | ||
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. | 3oc6 | 6-PHOSPHOGLUCONOLACTONASE (Mycolicibacteriumsmegmatis) |
PF01182(Glucosamine_iso) | 4 | LEU A 51VAL A 24LEU A 23ILE A 27 | None | 0.91A | 6cb4A-3oc6A:undetectable | 6cb4A-3oc6A:19.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3q9q | HEAT SHOCK PROTEINBETA-1 (Homo sapiens) |
PF00011(HSP20) | 4 | LEU A 157VAL A 111LEU A 109ILE A 120 | None | 0.95A | 6cb4A-3q9qA:undetectable | 6cb4A-3q9qA:12.22 | ||
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. | 3rit | DIPEPTIDE EPIMERASE (Methylococcuscapsulatus) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | LEU A 181VAL A 161LEU A 159ILE A 136 | None | 0.95A | 6cb4A-3ritA:undetectable | 6cb4A-3ritA:22.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3s7i | ALLERGEN ARA H 1,CLONE P41B (Arachishypogaea) |
PF00190(Cupin_1) | 4 | HIS A 447ASN A 449VAL A 454ARG A 540 | CL A 1 (-4.3A) CL A 1 ( 4.4A)None CL A 1 (-4.5A) | 0.37A | 6cb4A-3s7iA:46.2 | 6cb4A-3s7iA:39.70 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3s7i | ALLERGEN ARA H 1,CLONE P41B (Arachishypogaea) |
PF00190(Cupin_1) | 4 | LEU A 528HIS A 447ASN A 449VAL A 454 | None CL A 1 (-4.3A) CL A 1 ( 4.4A)None | 0.70A | 6cb4A-3s7iA:46.2 | 6cb4A-3s7iA:39.70 | ||
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. | 3sql | GLYCOSYL HYDROLASEFAMILY 3 (Synechococcussp. PCC 7002) |
PF00933(Glyco_hydro_3) | 4 | LEU A 188VAL A 275LEU A 273ILE A 304 | None | 0.85A | 6cb4A-3sqlA:undetectable | 6cb4A-3sqlA:21.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3w1j | L-SERYL-TRNA(SEC)SELENIUM TRANSFERASE (Aquifexaeolicus) |
PF03841(SelA) | 4 | LEU A 385VAL A 341LEU A 345ILE A 342 | NoneLLP A 285 ( 4.9A)NoneNone | 0.90A | 6cb4A-3w1jA:undetectable | 6cb4A-3w1jA: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. | 3zid | TUBULIN/FTSZ, GTPASE (Methanothrixthermoacetophila) |
PF00091(Tubulin) | 4 | LEU A 128VAL A 9LEU A 7ILE A 48 | None | 0.78A | 6cb4A-3zidA:undetectable | 6cb4A-3zidA:23.00 | ||
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. | 4asc | KELCH REPEAT AND BTBDOMAIN-CONTAININGPROTEIN 5 (Homo sapiens) |
PF01344(Kelch_1) | 4 | LEU A 555ASN A 359VAL A 355ARG A 612 | None | 0.95A | 6cb4A-4ascA:undetectable | 6cb4A-4ascA:23.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4cs6 | AMINOGLYCOSIDEADENYLTRANSFERASE (Salmonellaenterica) |
PF01909(NTP_transf_2)PF13427(DUF4111) | 4 | LEU A 86VAL A 52LEU A 50ILE A 31 | None | 0.93A | 6cb4A-4cs6A:undetectable | 6cb4A-4cs6A: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. | 4dfe | 3-OXOACYL-[ACYL-CARRIER-PROTEIN]SYNTHASE 3 (Paraburkholderiaxenovorans) |
PF08541(ACP_syn_III_C)PF08545(ACP_syn_III) | 4 | VAL A 300LEU A 296ILE A 305ARG A 307 | None | 0.88A | 6cb4A-4dfeA:undetectable | 6cb4A-4dfeA:21.38 | ||
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. | 4eec | STAL (Streptomycestoyocaensis) |
PF00685(Sulfotransfer_1) | 4 | LEU A 166VAL A 86LEU A 88ILE A 7 | None | 0.79A | 6cb4A-4eecA:undetectable | 6cb4A-4eecA:20.35 | ||
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. | 4ewc | PUTATIVENUCLEOPROTEIN (Salmon isavirus) |
no annotation | 4 | LEU A 151ASN A 204VAL A 217LEU A 222 | None | 0.72A | 6cb4A-4ewcA:undetectable | 6cb4A-4ewcA:22.82 | ||
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. | 4gnk | 1-PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATEPHOSPHODIESTERASEBETA-3 (Homo sapiens) |
PF00168(C2)PF00387(PI-PLC-Y)PF00388(PI-PLC-X)PF09279(EF-hand_like) | 4 | ASN B 830LEU B 811ILE B 810ARG B 826 | None | 0.91A | 6cb4A-4gnkB:undetectable | 6cb4A-4gnkB:16.48 | ||
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. | 4kdi | UBIQUITINTHIOESTERASE OTU1 (Saccharomycescerevisiae) |
no annotation | 4 | LEU C 16VAL C 5LEU C 3ILE C 70 | None | 0.95A | 6cb4A-4kdiC:undetectable | 6cb4A-4kdiC:11.57 | ||
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. | 4m5p | NADPH DEHYDROGENASE (Scheffersomycesstipitis) |
PF00724(Oxidored_FMN) | 4 | LEU A 112VAL A 232LEU A 228ILE A 231 | None | 0.90A | 6cb4A-4m5pA:undetectable | 6cb4A-4m5pA:21.29 | ||
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. | 4mjh | HEAT SHOCK PROTEINBETA-1 (Homo sapiens) |
PF00011(HSP20) | 4 | LEU A 157VAL A 111LEU A 109ILE A 120 | None | 0.90A | 6cb4A-4mjhA:undetectable | 6cb4A-4mjhA:12.73 | ||
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. | 4n81 | INOSITOLMONOPHOSPHATASE (Zymomonasmobilis) |
PF00459(Inositol_P) | 4 | LEU A 150VAL A 202LEU A 200ILE A 242 | None | 0.78A | 6cb4A-4n81A:undetectable | 6cb4A-4n81A:21.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4nbw | SHORT-CHAINDEHYDROGENASE/REDUCTASE SDR (Plesiocystispacifica) |
PF13561(adh_short_C2) | 4 | ASN A 154VAL A 195LEU A 188ILE A 152 | None | 0.84A | 6cb4A-4nbwA:undetectable | 6cb4A-4nbwA:20.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4oah | MITOCHONDRIALDYNAMIC PROTEINMID51 (Mus musculus) |
PF03281(Mab-21) | 4 | LEU A 204VAL A 300LEU A 298ILE A 287 | None | 0.78A | 6cb4A-4oahA:undetectable | 6cb4A-4oahA:22.46 | ||
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. | 4ooq | DEOXYURIDINE5'-TRIPHOSPHATENUCLEOTIDOHYDROLASE (Arabidopsisthaliana) |
PF00692(dUTPase) | 4 | LEU A 91VAL A 114LEU A 116ILE A 69 | None | 0.81A | 6cb4A-4ooqA:undetectable | 6cb4A-4ooqA:16.14 | ||
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. | 4up7 | LYSINE--TRNA LIGASE (Entamoebahistolytica) |
PF00152(tRNA-synt_2)PF01336(tRNA_anti-codon) | 4 | VAL A 164LEU A 160ILE A 163ARG A 106 | None | 0.83A | 6cb4A-4up7A:undetectable | 6cb4A-4up7A: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. | 4xs5 | SULFATETRANSPORTER/ANTISIGMA-FACTOR ANTAGONISTSTAS (Dyadobacterfermentans) |
PF01740(STAS) | 4 | LEU A 92VAL A 99LEU A 97ILE A 78 | None | 0.85A | 6cb4A-4xs5A:undetectable | 6cb4A-4xs5A:15.13 | ||
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. | 4yeb | FIBRONECTIN LEUCINERICH TRANSMEMBRANEPROTEIN 3 (Mus musculus) |
PF13855(LRR_8) | 4 | LEU B 90VAL B 106LEU B 109ILE B 127 | None | 0.83A | 6cb4A-4yebB:undetectable | 6cb4A-4yebB:23.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5e1r | 7S VICILIN (Caryaillinoinensis) |
PF00190(Cupin_1) | 6 | ASN A 617HIS A 630ASN A 632VAL A 637ILE A 694ARG A 724 | MPD A 802 (-3.5A)MPD A 802 (-4.1A)MPD A 802 (-3.4A)MPD A 802 (-4.9A)NoneMPD A 802 (-4.5A) | 0.26A | 6cb4A-5e1rA:43.1 | 6cb4A-5e1rA:33.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5fq2 | SUMO-ACTIVATINGENZYME SUBUNIT 2 (Homo sapiens) |
PF14732(UAE_UbL) | 4 | LEU B 506VAL B 480LEU B 490ILE B 491 | MLZ B 505 ( 4.2A)NoneNoneNone | 0.84A | 6cb4A-5fq2B:undetectable | 6cb4A-5fq2B:15.02 | ||
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. | 5fq6 | SUSC/RAGA FAMILYTONB-LINKED OUTERMEMBRANE PROTEIN (Bacteroidesthetaiotaomicron) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 4 | ASN B 98LEU B 960ASN B 699ILE B 697 | None | 0.81A | 6cb4A-5fq6B:undetectable | 6cb4A-5fq6B:18.90 | ||
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. | 5gtm | INTERFERON-INDUCEDGTP-BINDING PROTEINMX1 (Homo sapiens) |
PF00350(Dynamin_N)PF01031(Dynamin_M)PF02212(GED) | 4 | LEU A 176VAL A 216LEU A 214ILE A 245 | None | 0.74A | 6cb4A-5gtmA:undetectable | 6cb4A-5gtmA: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. | 5h1c | DNA REPAIR PROTEINRAD51 HOMOLOG 1 (Homo sapiens) |
PF08423(Rad51)PF14520(HHH_5) | 4 | LEU A 255VAL A 221LEU A 219ILE A 160 | None | 0.92A | 6cb4A-5h1cA:undetectable | 6cb4A-5h1cA:21.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5h5t | FLAGELLARHOOK-ASSOCIATEDPROTEIN 2 (Salmonellaenterica) |
PF07195(FliD_C)PF07196(Flagellin_IN) | 4 | LEU A 121VAL A 197LEU A 207ILE A 131 | None | 0.87A | 6cb4A-5h5tA:undetectable | 6cb4A-5h5tA:18.65 | ||
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. | 5h9v | RIBONUCLEASE ZC3H12A (Mus musculus) |
PF11977(RNase_Zc3h12a) | 4 | LEU A 288HIS A 172VAL A 239LEU A 265 | None | 0.85A | 6cb4A-5h9vA:undetectable | 6cb4A-5h9vA:18.35 | ||
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. | 5hdt | SISTER CHROMATIDCOHESION PROTEINPDS5 HOMOLOG B (Homo sapiens) |
no annotation | 4 | LEU A 553VAL A 529LEU A 509ILE A 532 | None | 0.93A | 6cb4A-5hdtA:undetectable | 6cb4A-5hdtA:17.22 | ||
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. | 5id4 | DSBA-LIKE PROTEIN (Proteusmirabilis) |
PF13462(Thioredoxin_4) | 4 | LEU A 94VAL A 215LEU A 211ILE A 214 | None | 0.92A | 6cb4A-5id4A:undetectable | 6cb4A-5id4A:21.62 | ||
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. | 5l5n | PLEXIN-A4 (Mus musculus) |
PF01403(Sema)PF01437(PSI)PF01833(TIG) | 4 | ASN A 409LEU A 406LEU A 397ILE A 399 | ASN A 409 ( 0.6A)LEU A 406 ( 0.5A)LEU A 397 ( 0.5A)ILE A 399 ( 0.7A) | 0.92A | 6cb4A-5l5nA:undetectable | 6cb4A-5l5nA: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. | 5o3w | PEPTIDE CYCLASE 1 (Gypsophilavaccaria) |
no annotation | 4 | ASN A 263VAL A 265LEU A 292ILE A 293 | None | 0.94A | 6cb4A-5o3wA:undetectable | 6cb4A-5o3wA: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. | 5o96 | RIBOSOMAL RNA SMALLSUBUNITMETHYLTRANSFERASE E (Legionellapneumophila) |
no annotation | 4 | LEU A 217VAL A 191LEU A 193ILE A 82 | None | 0.79A | 6cb4A-5o96A:undetectable | 6cb4A-5o96A:19.28 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5u6u | CYTOCHROME P450 (Rhodopseudomonaspalustris) |
no annotation | 4 | LEU A 375VAL A 404LEU A 406ILE A 145 | None | 0.95A | 6cb4A-5u6uA:undetectable | 6cb4A-5u6uA: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. | 5vat | PENICILLIN-BINDINGPROTEIN ACTIVATORLPOA (Haemophilusinfluenzae) |
PF04348(LppC) | 4 | ASN A 429VAL A 455LEU A 451ILE A 454 | None | 0.94A | 6cb4A-5vatA:undetectable | 6cb4A-5vatA:22.12 | ||
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. | 5vgr | ATLASTIN-3 (Homo sapiens) |
PF02263(GBP)PF02841(GBP_C) | 4 | ASN A 173VAL A 65ILE A 171ARG A 213 | NoneNoneNoneGDP A 501 (-3.7A) | 0.79A | 6cb4A-5vgrA:undetectable | 6cb4A-5vgrA:20.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5vh6 | ELONGATION FACTOR G (Bacillussubtilis) |
PF00009(GTP_EFTU)PF03144(GTP_EFTU_D2) | 4 | LEU A 388VAL A 368LEU A 334ILE A 354 | None | 0.84A | 6cb4A-5vh6A:undetectable | 6cb4A-5vh6A:21.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5vps | SHORT-CHAINDEHYDROGENASE/REDUCTASE SDR (Burkholderiaambifaria) |
PF13561(adh_short_C2) | 4 | ASN A 137VAL A 164LEU A 167ILE A 178 | None | 0.90A | 6cb4A-5vpsA:undetectable | 6cb4A-5vpsA:22.72 | ||
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. | 5wm4 | SALICYLATE-AMPLIGASE (Streptomycesgandocaensis) |
no annotation | 4 | LEU A 324VAL A 294LEU A 321ILE A 289 | None | 0.90A | 6cb4A-5wm4A:undetectable | 6cb4A-5wm4A: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. | 5xyi | 40S RIBOSOMALPROTEIN S7, PUTATIVE40S RIBOSOMALPROTEIN S13,PUTATIVERIBOSOMAL PROTEINS15A (Trichomonasvaginalis;Trichomonasvaginalis;Trichomonasvaginalis) |
PF01251(Ribosomal_S7e)PF00312(Ribosomal_S15)PF08069(Ribosomal_S13_N)PF00410(Ribosomal_S8) | 4 | HIS W 56LEU H 106ILE H 115ARG N 20 | None | 0.94A | 6cb4A-5xyiW:undetectable | 6cb4A-5xyiW:15.42 | ||
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. | 6ao8 | ARGININE--TRNALIGASE (Neisseriagonorrhoeae) |
PF00750(tRNA-synt_1d)PF03485(Arg_tRNA_synt_N)PF05746(DALR_1) | 4 | LEU A 146VAL A 335LEU A 333ILE A 366 | None | 0.91A | 6cb4A-6ao8A:undetectable | 6cb4A-6ao8A:21.38 | ||
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. | 6c3p | ATP-BINDING CASSETTESUB-FAMILY C MEMBER8 (Homo sapiens) |
no annotation | 4 | LEU E 829LEU E 814ILE E 811ARG E 836 | None | 0.81A | 6cb4A-6c3pE:undetectable | 6cb4A-6c3pE: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. | 6cfw | MBH13 NADHDEHYDROGENASESUBUNITNADH-PLASTOQUINONEOXIDOREDUCTASESUBUNIT (Pyrococcusfuriosus;Pyrococcusfuriosus) |
no annotationno annotation | 4 | LEU M 31VAL N 10LEU N 14ILE N 11 | None | 0.75A | 6cb4A-6cfwM:undetectable | 6cb4A-6cfwM: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. | 6dch | SCOE PROTEIN (Streptomycescoeruleorubidus) |
no annotation | 4 | LEU A 86VAL A 313LEU A 90ILE A 144 | None | 0.95A | 6cb4A-6dchA:2.9 | 6cb4A-6dchA:21.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6fg9 | - (-) |
no annotation | 4 | LEU A1017VAL A1062LEU A1045ILE A1050 | None | 0.87A | 6cb4A-6fg9A:undetectable | 6cb4A-6fg9A:undetectable |