SIMILAR PATTERNS OF AMINO ACIDS FOR 3NLU_A_H4BA600
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. | 1dvk | PRP18 (Saccharomycescerevisiae) |
PF02840(Prp18) | 4 | ARG A 123TRP A 242PHE A 239GLU A 241 | None | 1.49A | 3nluA-1dvkA:1.13nluB-1dvkA:2.4 | 3nluA-1dvkA:18.143nluB-1dvkA:18.14 | ||
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. | 1l5j | ACONITATE HYDRATASE2 (Escherichiacoli) |
PF00330(Aconitase)PF06434(Aconitase_2_N)PF11791(Aconitase_B_N) | 4 | ARG A 340TRP A 155PHE A 156GLU A 154 | None | 1.33A | 3nluA-1l5jA:0.03nluB-1l5jA:0.0 | 3nluA-1l5jA:20.093nluB-1l5jA: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. | 2d52 | PENTAKETIDE CHROMONESYNTHASE (Aloearborescens) |
PF00195(Chal_sti_synt_N)PF02797(Chal_sti_synt_C) | 4 | VAL A 52ARG A 81PHE A 83GLU A 87 | None | 1.36A | 3nluA-2d52A:0.53nluB-2d52A:0.5 | 3nluA-2d52A:21.853nluB-2d52A:21.85 | ||
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. | 2d9j | REGULATOR OFG-PROTEIN SIGNALLING7 (Homo sapiens) |
PF00615(RGS) | 4 | VAL A 27TRP A 15PHE A 123GLU A 30 | None | 1.41A | 3nluA-2d9jA:0.03nluB-2d9jA:0.0 | 3nluA-2d9jA:17.603nluB-2d9jA:17.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2inc | TOLUENE, O-XYLENEMONOOXYGENASEOXYGENASE SUBUNIT (Pseudomonasstutzeri) |
PF02332(Phenol_Hydrox)PF04945(YHS) | 4 | VAL A 23ARG A 116PHE A 29GLU A 27 | None | 1.26A | 3nluA-2incA:0.03nluB-2incA:0.0 | 3nluA-2incA:20.733nluB-2incA: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. | 2rtt | CHIC (Streptomycescoelicolor) |
PF00553(CBM_2) | 4 | VAL A 37TRP A 22PHE A 41GLU A 38 | None | 1.47A | 3nluA-2rttA:0.03nluB-2rttA:0.0 | 3nluA-2rttA:15.213nluB-2rttA:15.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2xqx | ENDO-BETA-N-ACETYLGLUCOSAMINIDASE D (Streptococcuspneumoniae) |
PF00754(F5_F8_type_C) | 4 | VAL A 811TRP A 840PHE A 816GLU A 826 | None | 1.48A | 3nluA-2xqxA:0.03nluB-2xqxA:0.0 | 3nluA-2xqxA:15.123nluB-2xqxA:15.12 | ||
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. | 2yd3 | RECEPTOR-TYPETYROSINE-PROTEINPHOSPHATASE S (Homo sapiens) |
PF07679(I-set) | 4 | VAL A 124ARG A 77PHE A 78GLU A 102 | None | 1.50A | 3nluA-2yd3A:0.03nluB-2yd3A:0.0 | 3nluA-2yd3A:19.413nluB-2yd3A:19.41 | ||
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. | 3ckb | SUSD (Bacteroidesthetaiotaomicron) |
PF07980(SusD_RagB) | 4 | ARG A 437TRP A 485PHE A 489GLU A 484 | None | 0.98A | 3nluA-3ckbA:0.03nluB-3ckbA:0.0 | 3nluA-3ckbA:21.883nluB-3ckbA:21.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3g1n | E3 UBIQUITIN-PROTEINLIGASE HUWE1 (Homo sapiens) |
PF00632(HECT) | 4 | VAL A4019TRP A4065PHE A4109GLU A4033 | None | 1.31A | 3nluA-3g1nA:0.93nluB-3g1nA:undetectable | 3nluA-3g1nA:21.643nluB-3g1nA:21.64 | ||
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. | 3k77 | DNA REPAIR PROTEINXRCC1 (Homo sapiens) |
PF01834(XRCC1_N) | 4 | VAL A 89ARG A 109PHE A 93GLU A 69 | None | 1.48A | 3nluA-3k77A:undetectable3nluB-3k77A:undetectable | 3nluA-3k77A:15.323nluB-3k77A: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. | 3lcc | PUTATIVE METHYLCHLORIDE TRANSFERASE (Arabidopsisthaliana) |
PF05724(TPMT) | 4 | VAL A 120ARG A 69PHE A 133GLU A 122 | None | 1.27A | 3nluA-3lccA:undetectable3nluB-3lccA:undetectable | 3nluA-3lccA:18.003nluB-3lccA:18.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3vv4 | METHYL-ACCEPTINGCHEMOTAXIS PROTEIN (Thermosynechococcuselongatus) |
PF01590(GAF) | 4 | VAL A 72TRP A 71PHE A 67GLU A 73 | NonePVG A 201 (-3.6A)NoneNone | 1.04A | 3nluA-3vv4A:undetectable3nluB-3vv4A:1.7 | 3nluA-3vv4A:19.913nluB-3vv4A: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. | 4j8c | HSC70-INTERACTINGPROTEIN (Rattusnorvegicus) |
no annotation | 4 | VAL A 35TRP A 34PHE A 30GLU A 36 | None | 1.46A | 3nluA-4j8cA:undetectable3nluB-4j8cA:undetectable | 3nluA-4j8cA:8.433nluB-4j8cA:8.43 | ||
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. | 4mh1 | SORBOSEDEHYDROGENASE (Ketogulonicigeniumvulgare) |
PF13360(PQQ_2) | 4 | ARG A 385TRP A 387TRP A 218PHE A 286 | None | 1.36A | 3nluA-4mh1A:undetectable3nluB-4mh1A:undetectable | 3nluA-4mh1A:22.503nluB-4mh1A:22.50 | ||
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. | 4o6x | ANKYRIN-3 (Homo sapiens) |
PF00531(Death) | 4 | VAL A 71ARG A 58PHE A 28GLU A 25 | None | 1.13A | 3nluA-4o6xA:undetectable3nluB-4o6xA:undetectable | 3nluA-4o6xA:13.513nluB-4o6xA:13.51 | ||
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. | 4qbu | ZMAA (Bacillus cereus) |
PF00698(Acyl_transf_1) | 4 | ARG A 9TRP A 428PHE A 431GLU A 429 | None | 1.42A | 3nluA-4qbuA:undetectable3nluB-4qbuA:undetectable | 3nluA-4qbuA:21.383nluB-4qbuA: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. | 4u3v | POLYKETIDE SYNTHASEPKSR (Bacillussubtilis) |
PF14765(PS-DH) | 4 | VAL A 19TRP A 140PHE A 144GLU A 139 | None | 1.05A | 3nluA-4u3vA:undetectable3nluB-4u3vA:undetectable | 3nluA-4u3vA:19.433nluB-4u3vA:19.43 | ||
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. | 5cow | PUTATIVEUNCHARACTERIZEDPROTEIN (Caenorhabditisremanei) |
no annotation | 4 | VAL A 409TRP A 407PHE A 404GLU A 410 | None | 1.34A | 3nluA-5cowA:undetectable3nluB-5cowA:1.6 | 3nluA-5cowA:20.853nluB-5cowA: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. | 5ft6 | CYSTEINE DESULFURASECSDA (Escherichiacoli) |
PF00266(Aminotran_5) | 4 | VAL A 36TRP A 288PHE A 13GLU A 33 | None | 1.49A | 3nluA-5ft6A:undetectable3nluB-5ft6A:undetectable | 3nluA-5ft6A:21.573nluB-5ft6A:21.57 | ||
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. | 5jse | PHIAB6 TAILSPIKE (unidentifiedphage) |
PF12708(Pectate_lyase_3) | 4 | VAL A 341TRP A 323TRP A 347PHE A 290 | None | 1.03A | 3nluA-5jseA:undetectable3nluB-5jseA:undetectable | 3nluA-5jseA:19.583nluB-5jseA: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. | 5lp8 | E3 UBIQUITIN-PROTEINLIGASE HUWE1 (Homo sapiens) |
no annotation | 4 | VAL B4019TRP B4065PHE B4109GLU B4033 | None | 1.23A | 3nluA-5lp8B:undetectable3nluB-5lp8B:undetectable | 3nluA-5lp8B:21.273nluB-5lp8B:21.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5m8t | 5,6-DIHYDROXYINDOLE-2-CARBOXYLIC ACIDOXIDASE (Homo sapiens) |
PF00264(Tyrosinase) | 4 | ARG A 225TRP A 414PHE A 411GLU A 413 | None | 1.09A | 3nluA-5m8tA:undetectable3nluB-5m8tA:0.5 | 3nluA-5m8tA:21.553nluB-5m8tA: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. | 5no8 | BACCELL_00875 (Bacteroidescellulosilyticus) |
no annotation | 4 | VAL A 538ARG A 205TRP A 599PHE A 606 | None | 1.48A | 3nluA-5no8A:undetectable3nluB-5no8A:1.9 | 3nluA-5no8A:21.653nluB-5no8A: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. | 5vyo | THIOL:DISULFIDEINTERCHANGE PROTEIN (Burkholderiapseudomallei) |
no annotation | 4 | VAL A 57TRP A 56PHE A 49GLU A 54 | None | 1.05A | 3nluA-5vyoA:undetectable3nluB-5vyoA:0.4 | 3nluA-5vyoA:10.313nluB-5vyoA:10.31 |