SIMILAR PATTERNS OF AMINO ACIDS FOR 3HZN_G_ACTG225_0
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. | 12as | ASPARAGINESYNTHETASE (Escherichiacoli) |
PF03590(AsnA) | 3 | PRO A 159LEU A 157GLN A 306 | None | 0.69A | 3hznG-12asA:0.53hznH-12asA:1.8 | 3hznG-12asA:20.773hznH-12asA: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. | 1a2o | CHEB METHYLESTERASE (Salmonellaenterica) |
PF00072(Response_reg)PF01339(CheB_methylest) | 3 | PRO A 179LEU A 180GLN A 208 | None | 0.67A | 3hznG-1a2oA:0.03hznH-1a2oA:0.0 | 3hznG-1a2oA:22.543hznH-1a2oA:22.54 | ||
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. | 1a44 | PHOSPHATIDYLETHANOLAMINE-BINDING PROTEIN (Bos taurus) |
PF01161(PBP) | 3 | PRO A 129LEU A 130GLN A 126 | None | 0.54A | 3hznG-1a44A:0.03hznH-1a44A:0.0 | 3hznG-1a44A:20.613hznH-1a44A:20.61 | ||
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. | 1ct9 | ASPARAGINESYNTHETASE B (Escherichiacoli) |
PF00733(Asn_synthase)PF13537(GATase_7) | 3 | PRO A 61LEU A 62GLN A 60 | None | 0.67A | 3hznG-1ct9A:0.03hznH-1ct9A:0.0 | 3hznG-1ct9A:17.633hznH-1ct9A: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. | 1fiu | TYPE II RESTRICTIONENZYME NGOMI (Neisseriagonorrhoeae) |
PF09015(NgoMIV_restric) | 3 | PRO A 178LEU A 179GLN A 109 | None | 0.69A | 3hznG-1fiuA:0.63hznH-1fiuA:0.0 | 3hznG-1fiuA:20.343hznH-1fiuA:20.34 | ||
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. | 1kn3 | PHOSPHATIDYLETHANOLAMINE BINDINGPROTEIN-2 (Mus musculus) |
PF01161(PBP) | 3 | PRO A 130LEU A 131GLN A 127 | None | 0.70A | 3hznG-1kn3A:0.03hznH-1kn3A:0.0 | 3hznG-1kn3A:18.833hznH-1kn3A:18.83 | ||
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. | 1lth | L-LACTATEDEHYDROGENASE (T-AND R- STATETETRAMER COMPLEX) (Bifidobacteriumlongum) |
no annotation | 3 | PRO T 209LEU T 210GLN T 164 | None | 0.67A | 3hznG-1lthT:0.03hznH-1lthT:0.0 | 3hznG-1lthT:22.083hznH-1lthT:22.08 | ||
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. | 1o5e | SERINE PROTEASEHEPSIN (Homo sapiens) |
PF09272(Hepsin-SRCR) | 3 | PRO L 8LEU L 6GLN L 10 | None | 0.68A | 3hznG-1o5eL:0.03hznH-1o5eL:0.0 | 3hznG-1o5eL:21.703hznH-1o5eL: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. | 1oxx | ABC TRANSPORTER, ATPBINDING PROTEIN (Sulfolobussolfataricus) |
PF00005(ABC_tran) | 3 | PRO K 232LEU K 228GLN K 221 | NoneNoneIOD K1931 (-4.4A) | 0.72A | 3hznG-1oxxK:0.03hznH-1oxxK:0.0 | 3hznG-1oxxK:22.323hznH-1oxxK:22.32 | ||
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. | 1psw | ADP-HEPTOSE LPSHEPTOSYLTRANSFERASEII (Escherichiacoli) |
PF01075(Glyco_transf_9) | 3 | PRO A 154LEU A 155GLN A 153 | None | 0.61A | 3hznG-1pswA:undetectable3hznH-1pswA:undetectable | 3hznG-1pswA:19.033hznH-1pswA: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. | 1pvd | PYRUVATEDECARBOXYLASE (Saccharomycescerevisiae) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 3 | PRO A 191LEU A 189GLN A 325 | None | 0.70A | 3hznG-1pvdA:undetectable3hznH-1pvdA:undetectable | 3hznG-1pvdA:16.643hznH-1pvdA:16.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1t5o | TRANSLATIONINITIATION FACTOREIF2B, SUBUNIT DELTA (Archaeoglobusfulgidus) |
PF01008(IF-2B) | 3 | PRO A 299LEU A 300GLN A 296 | None | 0.43A | 3hznG-1t5oA:undetectable3hznH-1t5oA:undetectable | 3hznG-1t5oA:23.353hznH-1t5oA:23.35 | ||
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. | 1tlq | HYPOTHETICAL PROTEINYPJQ (Bacillussubtilis) |
PF04608(PgpA) | 3 | PRO A 45LEU A 46GLN A 34 | None | 0.65A | 3hznG-1tlqA:undetectable3hznH-1tlqA:undetectable | 3hznG-1tlqA:19.493hznH-1tlqA: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. | 1wvi | PUTATIVEPHOSPHATASESINVOLVED INN-ACETYL-GLUCOSAMINECATABOLISM (Streptococcusmutans) |
PF13242(Hydrolase_like)PF13344(Hydrolase_6) | 3 | PRO A1065LEU A1066GLN A1053 | None | 0.51A | 3hznG-1wviA:undetectable3hznH-1wviA:undetectable | 3hznG-1wviA:22.263hznH-1wviA:22.26 | ||
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. | 1wye | 2-KETO-3-DEOXYGLUCONATE KINASE (Sulfurisphaeratokodaii) |
PF00294(PfkB) | 3 | PRO A 21LEU A 22GLN A 93 | None | 0.69A | 3hznG-1wyeA:undetectable3hznH-1wyeA:undetectable | 3hznG-1wyeA:21.143hznH-1wyeA:21.14 | ||
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. | 2b4v | RNA EDITING COMPLEXPROTEIN MP57 (Trypanosomabrucei) |
PF01909(NTP_transf_2)PF03828(PAP_assoc) | 3 | PRO A 357LEU A 358GLN A 91 | None | 0.69A | 3hznG-2b4vA:undetectable3hznH-2b4vA:undetectable | 3hznG-2b4vA:19.023hznH-2b4vA:19.02 | ||
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. | 2bjr | MFP2B (Ascaris suum) |
PF12150(MFP2b) | 3 | PRO A 226LEU A 218GLN A 228 | None | 0.50A | 3hznG-2bjrA:undetectable3hznH-2bjrA:undetectable | 3hznG-2bjrA:20.683hznH-2bjrA:20.68 | ||
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. | 2c1d | SOXASOXX (Paracoccusdenitrificans;Paracoccuspantotrophus) |
no annotationPF00034(Cytochrom_C) | 3 | PRO B 138LEU B 136GLN A 201 | None | 0.65A | 3hznG-2c1dB:undetectable3hznH-2c1dB:undetectable | 3hznG-2c1dB:22.813hznH-2c1dB:22.81 | ||
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. | 2cpr | EXOSOME COMPONENT 10 (Homo sapiens) |
PF00570(HRDC) | 3 | PRO A 580LEU A 581GLN A 505 | None | 0.58A | 3hznG-2cprA:undetectable3hznH-2cprA:undetectable | 3hznG-2cprA:18.353hznH-2cprA: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. | 2daq | WHSC1L1 PROTEIN,ISOFORM LONG (Homo sapiens) |
PF00855(PWWP) | 3 | PRO A 36LEU A 37GLN A 40 | None | 0.68A | 3hznG-2daqA:undetectable3hznH-2daqA:undetectable | 3hznG-2daqA:19.913hznH-2daqA:19.91 | ||
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. | 2fgo | FERREDOXIN (Pseudomonasaeruginosa) |
PF00037(Fer4) | 3 | PRO A 59LEU A 2GLN A 50 | NoneSF4 A 202 (-4.3A)None | 0.70A | 3hznG-2fgoA:undetectable3hznH-2fgoA:undetectable | 3hznG-2fgoA:14.713hznH-2fgoA:14.71 | ||
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. | 2hz7 | GLUTAMINYL-TRNASYNTHETASE (Deinococcusradiodurans) |
PF00749(tRNA-synt_1c)PF03950(tRNA-synt_1c_C) | 3 | PRO A 332LEU A 82GLN A 337 | None | 0.73A | 3hznG-2hz7A:undetectable3hznH-2hz7A:undetectable | 3hznG-2hz7A:14.603hznH-2hz7A:14.60 | ||
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. | 2ics | ADENINE DEAMINASE (Enterococcusfaecalis) |
PF01979(Amidohydro_1) | 3 | PRO A 184LEU A 185GLN A 177 | None | 0.73A | 3hznG-2icsA:undetectable3hznH-2icsA:undetectable | 3hznG-2icsA:19.053hznH-2icsA:19.05 | ||
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. | 2iqx | PHOSPHATIDYLETHANOLAMINE-BINDING PROTEIN1 (Rattusnorvegicus) |
PF01161(PBP) | 3 | PRO A 130LEU A 131GLN A 127 | None | 0.60A | 3hznG-2iqxA:undetectable3hznH-2iqxA:undetectable | 3hznG-2iqxA:23.633hznH-2iqxA:23.63 | ||
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. | 2krx | ASL3597 PROTEIN (Nostoc sp. PCC7120) |
PF12095(CRR7) | 3 | PRO A 46LEU A 47GLN A 50 | None | 0.66A | 3hznG-2krxA:undetectable3hznH-2krxA:undetectable | 3hznG-2krxA:17.053hznH-2krxA:17.05 | ||
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. | 2lul | TYROSINE-PROTEINKINASE TEC (Homo sapiens) |
PF00169(PH)PF00779(BTK) | 3 | PRO A 33LEU A 34GLN A 27 | None | 0.44A | 3hznG-2lulA:undetectable3hznH-2lulA:undetectable | 3hznG-2lulA:20.763hznH-2lulA:20.76 | ||
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. | 2nxx | ULTRASPIRACLE (USP,NR2B4) (Triboliumcastaneum) |
PF00104(Hormone_recep) | 3 | PRO A 239LEU A 240GLN A 243 | None | 0.70A | 3hznG-2nxxA:undetectable3hznH-2nxxA:undetectable | 3hznG-2nxxA:20.633hznH-2nxxA:20.63 | ||
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. | 2o2k | METHIONINE SYNTHASE (Homo sapiens) |
PF02965(Met_synt_B12) | 3 | PRO A 931LEU A 932GLN A1068 | None | 0.51A | 3hznG-2o2kA:undetectable3hznH-2o2kA:3.3 | 3hznG-2o2kA:21.733hznH-2o2kA: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. | 2q5o | PHENYLPYRUVATEDECARBOXYLASE (Azospirillumbrasilense) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 3 | PRO A 373LEU A 374GLN A 371 | None | 0.70A | 3hznG-2q5oA:undetectable3hznH-2q5oA:undetectable | 3hznG-2q5oA:17.643hznH-2q5oA:17.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2q60 | RETINOID X RECEPTOR (Polyandrocarpamisakiensis) |
PF00104(Hormone_recep) | 3 | PRO A 168LEU A 169GLN A 172 | None | 0.70A | 3hznG-2q60A:undetectable3hznH-2q60A:undetectable | 3hznG-2q60A:21.773hznH-2q60A:21.77 | ||
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. | 2r5s | UNCHARACTERIZEDPROTEIN VP0806 (Vibrioparahaemolyticus) |
PF14559(TPR_19)PF14561(TPR_20) | 3 | PRO A 175LEU A 176GLN A 179 | None | 0.65A | 3hznG-2r5sA:undetectable3hznH-2r5sA:undetectable | 3hznG-2r5sA:25.863hznH-2r5sA:25.86 | ||
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. | 2vk4 | PYRUVATEDECARBOXYLASE (Kluyveromyceslactis) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 3 | PRO A 191LEU A 189GLN A 325 | None | 0.61A | 3hznG-2vk4A:undetectable3hznH-2vk4A:0.2 | 3hznG-2vk4A:18.153hznH-2vk4A:18.15 | ||
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. | 2vut | NITROGEN METABOLITEREPRESSION REGULATORNMRA (Aspergillusnidulans) |
PF05368(NmrA) | 3 | PRO A 59LEU A 60GLN A 35 | None | 0.44A | 3hznG-2vutA:undetectable3hznH-2vutA:undetectable | 3hznG-2vutA:22.123hznH-2vutA: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. | 2ww8 | CELL WALL SURFACEANCHOR FAMILYPROTEIN (Streptococcuspneumoniae) |
PF13519(VWA_2) | 3 | PRO A 224LEU A 225GLN A 218 | None | 0.53A | 3hznG-2ww8A:undetectable3hznH-2ww8A:undetectable | 3hznG-2ww8A:12.883hznH-2ww8A: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. | 2zba | TRICHOTHECENE3-O-ACETYLTRANSFERASE (Fusariumsporotrichioides) |
PF02458(Transferase) | 3 | PRO A 334LEU A 335GLN A 279 | None | 0.64A | 3hznG-2zbaA:undetectable3hznH-2zbaA:0.6 | 3hznG-2zbaA:20.393hznH-2zbaA: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. | 2zpb | NITRILE HYDRATASESUBUNIT BETA (Rhodococcuserythropolis) |
PF02211(NHase_beta) | 3 | PRO B 104LEU B 105GLN B 92 | None | 0.67A | 3hznG-2zpbB:undetectable3hznH-2zpbB:undetectable | 3hznG-2zpbB:23.513hznH-2zpbB:23.51 | ||
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. | 3cjx | PROTEIN OF UNKNOWNFUNCTION WITH ACUPIN-LIKE FOLD (Cupriaviduspinatubonensis) |
no annotation | 3 | PRO A 60LEU A 61GLN A 102 | None | 0.57A | 3hznG-3cjxA:undetectable3hznH-3cjxA:undetectable | 3hznG-3cjxA:17.893hznH-3cjxA:17.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3d2u | UL18 PROTEIN (Humanbetaherpesvirus5) |
PF00129(MHC_I)PF07654(C1-set) | 3 | PRO A 240LEU A 241GLN A 251 | None | 0.60A | 3hznG-3d2uA:undetectable3hznH-3d2uA:undetectable | 3hznG-3d2uA:17.873hznH-3d2uA:17.87 | ||
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. | 3e59 | PYOVERDINEBIOSYNTHESIS PROTEINPVCA (Pseudomonasaeruginosa) |
PF05141(DIT1_PvcA) | 3 | PRO A 179LEU A 180GLN A 233 | None | 0.39A | 3hznG-3e59A:undetectable3hznH-3e59A:undetectable | 3hznG-3e59A:20.733hznH-3e59A:20.73 | ||
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. | 3eo4 | UNCHARACTERIZEDPROTEIN MJ1062 (Methanocaldococcusjannaschii) |
PF13302(Acetyltransf_3) | 3 | PRO A 384LEU A 385GLN A 381 | None | 0.57A | 3hznG-3eo4A:undetectable3hznH-3eo4A:undetectable | 3hznG-3eo4A:20.893hznH-3eo4A:20.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3epr | HYDROLASE, HALOACIDDEHALOGENASE-LIKEFAMILY (Streptococcusagalactiae) |
PF13242(Hydrolase_like)PF13344(Hydrolase_6) | 3 | PRO A 66LEU A 67GLN A 55 | None | 0.55A | 3hznG-3eprA:undetectable3hznH-3eprA:undetectable | 3hznG-3eprA:20.223hznH-3eprA:20.22 | ||
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. | 3eqx | FIC DOMAINCONTAININGTRANSCRIPTIONALREGULATOR (Shewanellaoneidensis) |
PF02661(Fic)PF13784(Fic_N) | 3 | PRO A 14LEU A 12GLN A 193 | None | 0.60A | 3hznG-3eqxA:undetectable3hznH-3eqxA:undetectable | 3hznG-3eqxA:20.113hznH-3eqxA:20.11 | ||
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. | 3fy4 | 6-4 PHOTOLYASE (Arabidopsisthaliana) |
PF00875(DNA_photolyase)PF03441(FAD_binding_7) | 3 | PRO A 460LEU A 461GLN A 464 | None | 0.65A | 3hznG-3fy4A:undetectable3hznH-3fy4A:undetectable | 3hznG-3fy4A:18.893hznH-3fy4A:18.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hmb | N-ACETYLMURAMOYL-L-ALANINE AMIDASE XLYA (Bacillussubtilis) |
PF01510(Amidase_2) | 3 | PRO A 70LEU A 71GLN A 67 | None | 0.57A | 3hznG-3hmbA:undetectable3hznH-3hmbA:undetectable | 3hznG-3hmbA:20.593hznH-3hmbA:20.59 | ||
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. | 3jyo | QUINATE/SHIKIMATEDEHYDROGENASE (Corynebacteriumglutamicum) |
PF08501(Shikimate_dh_N) | 3 | PRO A 271LEU A 269GLN A 30 | None | 0.56A | 3hznG-3jyoA:undetectable3hznH-3jyoA:undetectable | 3hznG-3jyoA:23.133hznH-3jyoA: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. | 3kx2 | PRE-MRNA-SPLICINGFACTOR ATP-DEPENDENTRNA HELICASE PRP43 (Saccharomycescerevisiae) |
no annotation | 3 | PRO B 263LEU B 264GLN B 256 | None | 0.71A | 3hznG-3kx2B:undetectable3hznH-3kx2B:undetectable | 3hznG-3kx2B:15.013hznH-3kx2B:15.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3l6r | SERINE RACEMASE (Homo sapiens) |
PF00291(PALP) | 3 | PRO A 27LEU A 25GLN A 173 | None | 0.70A | 3hznG-3l6rA:undetectable3hznH-3l6rA:undetectable | 3hznG-3l6rA:21.453hznH-3l6rA:21.45 | ||
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. | 3mbr | GLUTAMINECYCLOTRANSFERASE (Xanthomonascampestris) |
PF05096(Glu_cyclase_2) | 3 | PRO X 256LEU X 257GLN X 28 | None | 0.48A | 3hznG-3mbrX:undetectable3hznH-3mbrX:undetectable | 3hznG-3mbrX:21.323hznH-3mbrX:21.32 | ||
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. | 3no5 | UNCHARACTERIZEDPROTEIN (Cupriaviduspinatubonensis) |
PF05853(BKACE) | 3 | PRO A 165LEU A 166GLN A 157 | None | 0.44A | 3hznG-3no5A:undetectable3hznH-3no5A:undetectable | 3hznG-3no5A:25.353hznH-3no5A:25.35 | ||
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. | 3oee | ATP SYNTHASE SUBUNITALPHA (Saccharomycescerevisiae) |
PF00006(ATP-synt_ab)PF00306(ATP-synt_ab_C)PF02874(ATP-synt_ab_N) | 3 | PRO A 437LEU A 438GLN A 432 | None | 0.71A | 3hznG-3oeeA:undetectable3hznH-3oeeA:undetectable | 3hznG-3oeeA:19.093hznH-3oeeA: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. | 3oo3 | OXY PROTEIN (Actinoplanesteichomyceticus) |
PF00067(p450) | 3 | PRO A 4LEU A 5GLN A 8 | None | 0.69A | 3hznG-3oo3A:undetectable3hznH-3oo3A:undetectable | 3hznG-3oo3A:17.473hznH-3oo3A:17.47 | ||
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. | 3ps9 | TRNA5-METHYLAMINOMETHYL-2-THIOURIDINEBIOSYNTHESISBIFUNCTIONAL PROTEINMNMC (Escherichiacoli) |
PF01266(DAO)PF05430(Methyltransf_30) | 3 | PRO A 249LEU A 250GLN A 170 | None | 0.61A | 3hznG-3ps9A:undetectable3hznH-3ps9A:undetectable | 3hznG-3ps9A:15.293hznH-3ps9A:15.29 | ||
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. | 3qdn | PUTATIVE THIOREDOXINPROTEIN (Salmonellaenterica) |
PF00085(Thioredoxin)PF14559(TPR_19)PF14561(TPR_20) | 3 | PRO A 175LEU A 176GLN A 179 | None | 0.73A | 3hznG-3qdnA:undetectable3hznH-3qdnA:undetectable | 3hznG-3qdnA:22.743hznH-3qdnA:22.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qit | POLYKETIDE SYNTHASE (Mooreaproducens) |
PF00561(Abhydrolase_1) | 3 | PRO A 126LEU A 127GLN A 250 | None | 0.70A | 3hznG-3qitA:undetectable3hznH-3qitA:undetectable | 3hznG-3qitA:19.663hznH-3qitA:19.66 | ||
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. | 3rlf | MALTOSE/MALTODEXTRINIMPORT ATP-BINDINGPROTEIN MALK (Escherichiacoli) |
PF00005(ABC_tran)PF08402(TOBE_2) | 3 | PRO A 225LEU A 221GLN A 214 | None | 0.69A | 3hznG-3rlfA:undetectable3hznH-3rlfA:undetectable | 3hznG-3rlfA:22.893hznH-3rlfA:22.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3sag | EXOSOME COMPONENT 10 (Homo sapiens) |
PF00570(HRDC)PF01612(DNA_pol_A_exo1) | 3 | PRO A 580LEU A 581GLN A 505 | PRO A 580 ( 1.1A)LEU A 581 ( 0.6A)GLN A 505 ( 0.6A) | 0.69A | 3hznG-3sagA:undetectable3hznH-3sagA:undetectable | 3hznG-3sagA:17.873hznH-3sagA:17.87 | ||
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. | 3u9p | NEUTROPHILGELATINASE-ASSOCIATED LIPOCALIN (Mus musculus) |
PF00061(Lipocalin) | 3 | PRO C 11LEU C 12GLN C 105 | None | 0.60A | 3hznG-3u9pC:undetectable3hznH-3u9pC:undetectable | 3hznG-3u9pC:21.523hznH-3u9pC:21.52 | ||
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. | 3un9 | NLR FAMILY MEMBER X1 (Homo sapiens) |
PF13516(LRR_6) | 3 | PRO A 671LEU A 675GLN A 668 | None | 0.54A | 3hznG-3un9A:undetectable3hznH-3un9A:undetectable | 3hznG-3un9A:20.583hznH-3un9A:20.58 | ||
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. | 4bg2 | PATF (Prochlorondidemni) |
no annotation | 3 | PRO A 31LEU A 35GLN A 24 | None | 0.73A | 3hznG-4bg2A:undetectable3hznH-4bg2A:0.6 | 3hznG-4bg2A:20.133hznH-4bg2A:20.13 | ||
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. | 4bgq | CYCLIN-DEPENDENTKINASE-LIKE 5 (Homo sapiens) |
PF00069(Pkinase) | 3 | PRO A 229LEU A 230GLN A 224 | None | 0.72A | 3hznG-4bgqA:undetectable3hznH-4bgqA:undetectable | 3hznG-4bgqA:21.163hznH-4bgqA: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. | 4d0c | BETA-2-MICROGLOBULIN (Gallus gallus) |
PF07654(C1-set) | 3 | PRO B 89LEU B 86GLN B 90 | None | 0.71A | 3hznG-4d0cB:undetectable3hznH-4d0cB:undetectable | 3hznG-4d0cB:19.093hznH-4d0cB: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. | 4f6c | AUSA REDUCTASEDOMAIN PROTEIN (Staphylococcusaureus) |
PF07993(NAD_binding_4) | 3 | PRO A2043LEU A2044GLN A2289 | None | 0.70A | 3hznG-4f6cA:undetectable3hznH-4f6cA:undetectable | 3hznG-4f6cA:19.483hznH-4f6cA:19.48 | ||
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. | 4g4s | PROTEASOME ASSEMBLYCHAPERONE 2 (Saccharomycescerevisiae) |
PF09754(PAC2) | 3 | PRO P 88LEU P 41GLN P 85 | None | 0.65A | 3hznG-4g4sP:undetectable3hznH-4g4sP:undetectable | 3hznG-4g4sP:20.943hznH-4g4sP:20.94 | ||
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. | 4jc8 | HOPS COMPONENT VPS33 (Chaetomiumthermophilum) |
PF00995(Sec1) | 3 | PRO A 187LEU A 185GLN A 581 | None | 0.63A | 3hznG-4jc8A:undetectable3hznH-4jc8A:undetectable | 3hznG-4jc8A:16.013hznH-4jc8A:16.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4kvf | RHAMNOSE ABCTRANSPORTER,PERIPLASMICRHAMNOSE-BINDINGPROTEIN (Kribbellaflavida) |
PF13407(Peripla_BP_4) | 3 | PRO A 56LEU A 57GLN A 320 | None | 0.54A | 3hznG-4kvfA:undetectable3hznH-4kvfA:undetectable | 3hznG-4kvfA:23.143hznH-4kvfA:23.14 | ||
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. | 4m5p | NADPH DEHYDROGENASE (Scheffersomycesstipitis) |
PF00724(Oxidored_FMN) | 3 | PRO A 131LEU A 129GLN A 74 | None | 0.70A | 3hznG-4m5pA:undetectable3hznH-4m5pA:undetectable | 3hznG-4m5pA:21.673hznH-4m5pA:21.67 | ||
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. | 4mtk | VGRG1 (Pseudomonasaeruginosa) |
PF05954(Phage_GPD) | 3 | PRO A 47LEU A 48GLN A 79 | SO4 A 708 (-4.3A)SO4 A 708 (-3.5A)SO4 A 708 ( 4.6A) | 0.72A | 3hznG-4mtkA:undetectable3hznH-4mtkA:undetectable | 3hznG-4mtkA:15.323hznH-4mtkA:15.32 | ||
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. | 4myd | 2-SUCCINYL-6-HYDROXY-2,4-CYCLOHEXADIENE-1-CARBOXYLATESYNTHASE (Escherichiacoli) |
PF12697(Abhydrolase_6) | 3 | PRO A 113LEU A 191GLN A 188 | None | 0.72A | 3hznG-4mydA:undetectable3hznH-4mydA:undetectable | 3hznG-4mydA:22.303hznH-4mydA:22.30 | ||
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. | 4qlo | HOMOSERINEO-ACETYLTRANSFERASE (Staphylococcusaureus) |
PF00561(Abhydrolase_1) | 3 | PRO A 38LEU A 39GLN A 77 | None | 0.64A | 3hznG-4qloA:undetectable3hznH-4qloA:undetectable | 3hznG-4qloA:21.373hznH-4qloA: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. | 4qvj | VP1 (Norwalk virus) |
PF08435(Calici_coat_C) | 3 | PRO A 352LEU A 353GLN A 349 | None | 0.41A | 3hznG-4qvjA:undetectable3hznH-4qvjA:undetectable | 3hznG-4qvjA:22.063hznH-4qvjA: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. | 4qxd | 3'(2'),5'-BISPHOSPHATE NUCLEOTIDASE,PUTATIVE (Entamoebahistolytica) |
PF00459(Inositol_P) | 3 | PRO A 163LEU A 164GLN A 207 | None | 0.42A | 3hznG-4qxdA:undetectable3hznH-4qxdA:undetectable | 3hznG-4qxdA:20.273hznH-4qxdA: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. | 4r8l | UNCHARACTERIZEDPROTEIN (Cavia porcellus) |
PF00710(Asparaginase) | 3 | PRO A 81LEU A 82GLN A 80 | None | 0.68A | 3hznG-4r8lA:undetectable3hznH-4r8lA:undetectable | 3hznG-4r8lA:21.303hznH-4r8lA: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. | 4ric | FANCONI-ASSOCIATEDNUCLEASE 1 (Homo sapiens) |
PF08774(VRR_NUC) | 3 | PRO A 867LEU A 868GLN A 864 | None | 0.44A | 3hznG-4ricA:undetectable3hznH-4ricA:undetectable | 3hznG-4ricA:17.523hznH-4ricA:17.52 | ||
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. | 4tqv | ALGS (Sphingomonassp.) |
PF00005(ABC_tran)PF03459(TOBE) | 3 | PRO C 226LEU C 222GLN C 215 | None | 0.68A | 3hznG-4tqvC:undetectable3hznH-4tqvC:undetectable | 3hznG-4tqvC:22.713hznH-4tqvC:22.71 | ||
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. | 4urt | NETRIN RECEPTOR DCC (Homo sapiens) |
PF00041(fn3) | 3 | PRO B1032LEU B1033GLN B1023 | None | 0.52A | 3hznG-4urtB:undetectable3hznH-4urtB:undetectable | 3hznG-4urtB:19.573hznH-4urtB:19.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4wbo | RHODOPSIN KINASE (Bos taurus) |
PF00069(Pkinase)PF00615(RGS) | 3 | PRO A 43LEU A 44GLN A 173 | None | 0.61A | 3hznG-4wboA:undetectable3hznH-4wboA:undetectable | 3hznG-4wboA:18.293hznH-4wboA:18.29 | ||
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. | 4wpz | CYTOCHROME P450 (Streptomycesavermitilis) |
PF00067(p450) | 3 | PRO A 284LEU A 285GLN A 247 | NoneHEM A 503 (-4.3A)HEM A 503 ( 4.7A) | 0.67A | 3hznG-4wpzA:undetectable3hznH-4wpzA:undetectable | 3hznG-4wpzA:20.603hznH-4wpzA:20.60 | ||
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. | 4xai | MALTOSE-BINDINGPERIPLASMICPROTEIN,TAILLESSORTHOLOG (Escherichiacoli;Triboliumcastaneum) |
PF00104(Hormone_recep)PF13416(SBP_bac_8) | 3 | PRO A1224LEU A1225GLN A1228 | None | 0.73A | 3hznG-4xaiA:undetectable3hznH-4xaiA:undetectable | 3hznG-4xaiA:20.003hznH-4xaiA:20.00 | ||
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. | 4yr6 | HEAVY CHAIN OF 5G6 (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 3 | PRO A 14LEU A 12GLN A 16 | None | 0.66A | 3hznG-4yr6A:undetectable3hznH-4yr6A:undetectable | 3hznG-4yr6A:17.983hznH-4yr6A:17.98 | ||
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. | 4yzf | FAB FRAGMENT OFIMMUNOGLOBULIN (IGG)MOLECULE (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 3 | PRO E 14LEU E 12GLN E 16 | None | 0.73A | 3hznG-4yzfE:undetectable3hznH-4yzfE:undetectable | 3hznG-4yzfE:20.703hznH-4yzfE:20.70 | ||
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. | 4zvi | DNA GYRASE SUBUNIT B (Escherichiacoli) |
PF00204(DNA_gyraseB)PF02518(HATPase_c) | 3 | PRO A 153LEU A 154GLN A 143 | None | 0.60A | 3hznG-4zviA:undetectable3hznH-4zviA:undetectable | 3hznG-4zviA:21.013hznH-4zviA:21.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5buk | FADH2-DEPENDENTHALOGENASE (Streptomycessp. CNQ-418) |
PF04820(Trp_halogenase) | 3 | PRO A 290LEU A 291GLN A 287 | None | 0.56A | 3hznG-5bukA:undetectable3hznH-5bukA:undetectable | 3hznG-5bukA:21.433hznH-5bukA:21.43 | ||
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. | 5dn6 | ATP SYNTHASE SUBUNITALPHA (Paracoccusdenitrificans) |
PF00006(ATP-synt_ab)PF00306(ATP-synt_ab_C)PF02874(ATP-synt_ab_N) | 3 | PRO A 436LEU A 437GLN A 431 | None | 0.65A | 3hznG-5dn6A:undetectable3hznH-5dn6A:undetectable | 3hznG-5dn6A:17.743hznH-5dn6A:17.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5dne | L-ASPARAGINASE (Cavia porcellus) |
PF00710(Asparaginase) | 3 | PRO A 81LEU A 82GLN A 80 | None | 0.61A | 3hznG-5dneA:undetectable3hznH-5dneA:undetectable | 3hznG-5dneA:17.353hznH-5dneA: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. | 5e3t | PHOSPHATIDYLINOSITOL-4-PHOSPHATE5-KINASE, TYPE I,ALPHA (Danio rerio) |
PF01504(PIP5K) | 3 | PRO A 146LEU A 147GLN A 67 | None | 0.66A | 3hznG-5e3tA:undetectable3hznH-5e3tA:1.4 | 3hznG-5e3tA:19.353hznH-5e3tA: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. | 5exx | TRANSCRIPTIONALREGULATOR FLEQ (Pseudomonasaeruginosa) |
PF00158(Sigma54_activat) | 3 | PRO A 251LEU A 252GLN A 255 | None | 0.72A | 3hznG-5exxA:undetectable3hznH-5exxA:undetectable | 3hznG-5exxA:23.483hznH-5exxA: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. | 5fo3 | CELL DIVISIONPROTEIN ZAPC (Escherichiacoli) |
PF07126(ZapC) | 3 | PRO A 90LEU A 88GLN A 91 | None | 0.55A | 3hznG-5fo3A:undetectable3hznH-5fo3A:undetectable | 3hznG-5fo3A:23.143hznH-5fo3A:23.14 | ||
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. | 5fql | IDURONATE-2-SULFATASE (Homo sapiens) |
PF00884(Sulfatase) | 3 | PRO A 243LEU A 244GLN A 298 | NAG A1558 ( 4.6A)NoneNone | 0.32A | 3hznG-5fqlA:undetectable3hznH-5fqlA:undetectable | 3hznG-5fqlA:17.293hznH-5fqlA:17.29 | ||
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. | 5gli | ENDOTHELIN RECEPTORSUBTYPE-B (Homo sapiens) |
PF00001(7tm_1)PF00959(Phage_lysozyme) | 3 | PRO A 259LEU A 257GLN A 261 | None | 0.64A | 3hznG-5gliA:undetectable3hznH-5gliA:undetectable | 3hznG-5gliA:18.813hznH-5gliA:18.81 | ||
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. | 5jff | UNCHARACTERIZEDPROTEIN YHFG (Escherichiacoli) |
PF10832(DUF2559) | 3 | PRO B 33LEU B 34GLN B 22 | None | 0.59A | 3hznG-5jffB:undetectable3hznH-5jffB:undetectable | 3hznG-5jffB:14.553hznH-5jffB:14.55 | ||
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. | 5jkp | UNCHARACTERIZEDPROTEIN (Pseudomonasaeruginosa) |
PF08238(Sel1) | 3 | PRO A 273LEU A 274GLN A 210 | None | 0.64A | 3hznG-5jkpA:undetectable3hznH-5jkpA:undetectable | 3hznG-5jkpA:21.553hznH-5jkpA: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. | 5lk7 | VP1 (Slow beeparalysis virus) |
PF08762(CRPV_capsid) | 3 | PRO A 14LEU A 15GLN A 11 | None | 0.66A | 3hznG-5lk7A:undetectable3hznH-5lk7A:undetectable | 3hznG-5lk7A:19.123hznH-5lk7A:19.12 | ||
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. | 5lta | PRE-MRNA-SPLICINGFACTOR ATP-DEPENDENTRNA HELICASE PRP43 (Chaetomiumthermophilum) |
PF00270(DEAD)PF00271(Helicase_C)PF04408(HA2)PF07717(OB_NTP_bind) | 3 | PRO A 266LEU A 267GLN A 259 | None | 0.72A | 3hznG-5ltaA:undetectable3hznH-5ltaA:undetectable | 3hznG-5ltaA:15.323hznH-5ltaA:15.32 | ||
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. | 5mlp | UNCHARACTERIZEDPROTEIN (Rickettsiellagrylli) |
no annotation | 3 | PRO A 76LEU A 77GLN A 70 | None | 0.52A | 3hznG-5mlpA:undetectable3hznH-5mlpA:undetectable | 3hznG-5mlpA:undetectable3hznH-5mlpA: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. | 5wvg | CHITINASE (Ostriniafurnacalis) |
no annotation | 3 | PRO A 733LEU A 734GLN A 826 | None | 0.63A | 3hznG-5wvgA:undetectable3hznH-5wvgA:undetectable | 3hznG-5wvgA:undetectable3hznH-5wvgA: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. | 6byi | BETA-MANNOSIDASE (Xanthomonascitri) |
no annotation | 3 | PRO A 46LEU A 44GLN A 48 | None | 0.63A | 3hznG-6byiA:undetectable3hznH-6byiA:undetectable | 3hznG-6byiA:undetectable3hznH-6byiA: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. | 6dfp | VCA0883 (Vibrio cholerae) |
no annotation | 3 | PRO A 363LEU A 361GLN A 247 | None | 0.70A | 3hznG-6dfpA:undetectable3hznH-6dfpA:undetectable | 3hznG-6dfpA:undetectable3hznH-6dfpA: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. | 6etz | BETA-GALACTOSIDASE (Arthrobactersp. 32cB) |
no annotation | 3 | PRO A 780LEU A 781GLN A 784 | None | 0.73A | 3hznG-6etzA:undetectable3hznH-6etzA:undetectable | 3hznG-6etzA:undetectable3hznH-6etzA: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. | 6eys | - (-) |
no annotation | 3 | PRO B 246LEU B 247GLN B 243 | None | 0.72A | 3hznG-6eysB:undetectable3hznH-6eysB:undetectable | 3hznG-6eysB:undetectable3hznH-6eysB: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. | 6fkh | ATP SYNTHASE SUBUNITALPHA, CHLOROPLASTIC (Spinaciaoleracea) |
no annotation | 3 | PRO C 428LEU C 429GLN C 423 | None | 0.70A | 3hznG-6fkhC:undetectable3hznH-6fkhC:undetectable | 3hznG-6fkhC:undetectable3hznH-6fkhC:undetectable |