SIMILAR PATTERNS OF AMINO ACIDS FOR 1ULV_A_ACRA3000_2
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1gju | MALTODEXTRINGLYCOSYLTRANSFERASE (Thermotogamaritima) |
PF00128(Alpha-amylase)PF09083(DUF1923) | 4 | GLN A 503TRP A 437GLU A 465LEU A 521 | None | 1.49A | 1ulvA-1gjuA:3.6 | 1ulvA-1gjuA: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. | 1k3v | CAPSID PROTEIN VP2 (Ungulateprotoparvovirus1) |
PF00740(Parvo_coat) | 4 | GLN A 513TRP A 109GLU A 78LEU A 255 | None | 1.48A | 1ulvA-1k3vA:undetectable | 1ulvA-1k3vA:20.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1lf9 | GLUCOAMYLASE (Thermoanaerobacteriumthermosaccharolyticum) |
PF00723(Glyco_hydro_15)PF09137(Glucodextran_N) | 5 | GLN A 380TRP A 437GLU A 438LEU A 652TRP A 654 | ACR A 700 (-3.2A)ACR A 700 (-4.8A)ACR A 700 (-3.5A)NoneNone | 0.35A | 1ulvA-1lf9A:53.0 | 1ulvA-1lf9A:30.25 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2bq8 | TARTRATE-RESISTANTACID PHOSPHATASETYPE 5 (Homo sapiens) |
PF00149(Metallophos) | 4 | GLN X 66TRP X 109GLU X 70TRP X 13 | NoneNoneSO4 X1308 ( 4.0A)None | 1.30A | 1ulvA-2bq8X:0.0 | 1ulvA-2bq8X:15.44 | ||
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. | 2c3n | GLUTATHIONES-TRANSFERASE THETA1 (Homo sapiens) |
PF00043(GST_C)PF13417(GST_N_3) | 4 | GLN A 102GLU A 173LEU A 191TRP A 194 | None | 1.33A | 1ulvA-2c3nA:3.6 | 1ulvA-2c3nA:13.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2f6d | GLUCOAMYLASE GLU1 (Saccharomycopsisfibuligera) |
PF00723(Glyco_hydro_15) | 4 | GLN A 143GLU A 210LEU A 364TRP A 362 | NoneACR A 995 (-3.7A)NoneNone | 1.44A | 1ulvA-2f6dA:31.1 | 1ulvA-2f6dA:19.98 | ||
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. | 2f6d | GLUCOAMYLASE GLU1 (Saccharomycopsisfibuligera) |
PF00723(Glyco_hydro_15) | 4 | TRP A 209GLU A 210LEU A 471TRP A 473 | NoneACR A 995 (-3.7A)NoneNone | 0.38A | 1ulvA-2f6dA:31.1 | 1ulvA-2f6dA:19.98 | ||
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. | 2j0r | HEMIN TRANSPORTPROTEIN HEMS (Yersiniaenterocolitica) |
PF05171(HemS) | 4 | GLN A 316GLU A 305LEU A 201TRP A 189 | None | 1.44A | 1ulvA-2j0rA:0.0 | 1ulvA-2j0rA:15.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2v3b | RUBREDOXIN 2 (Pseudomonasaeruginosa) |
PF00301(Rubredoxin) | 4 | GLN B 5TRP B 30LEU B 19TRP B 37 | None | 1.40A | 1ulvA-2v3bB:undetectable | 1ulvA-2v3bB:5.09 | ||
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. | 2vn7 | GLUCOAMYLASE (Trichodermareesei) |
PF00686(CBM_20)PF00723(Glyco_hydro_15) | 4 | GLN A 124GLU A 179LEU A 323TRP A 321 | NoneBTB A 620 (-3.6A)NoneNone | 1.47A | 1ulvA-2vn7A:30.6 | 1ulvA-2vn7A:22.28 | ||
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. | 2vn7 | GLUCOAMYLASE (Trichodermareesei) |
PF00686(CBM_20)PF00723(Glyco_hydro_15) | 4 | TRP A 178GLU A 179LEU A 419TRP A 421 | NoneBTB A 620 (-3.6A)NoneNone | 0.40A | 1ulvA-2vn7A:30.6 | 1ulvA-2vn7A:22.28 | ||
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. | 3eqa | GLUCOAMYLASE (Aspergillusniger) |
PF00723(Glyco_hydro_15) | 4 | GLN A 148GLU A 203LEU A 343TRP A 341 | NoneTRS A 701 ( 3.8A)NoneNone | 1.47A | 1ulvA-3eqaA:9.4 | 1ulvA-3eqaA:19.86 | ||
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. | 3eqa | GLUCOAMYLASE (Aspergillusniger) |
PF00723(Glyco_hydro_15) | 4 | TRP A 202GLU A 203LEU A 439TRP A 441 | NoneTRS A 701 ( 3.8A)NoneNone | 0.35A | 1ulvA-3eqaA:9.4 | 1ulvA-3eqaA:19.86 | ||
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. | 4g4s | PROTEASOME ASSEMBLYCHAPERONE 2 (Saccharomycescerevisiae) |
PF09754(PAC2) | 4 | GLN P 250GLU P 52LEU P 219TRP P 21 | None | 1.29A | 1ulvA-4g4sP:undetectable | 1ulvA-4g4sP:13.85 | ||
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. | 4nqk | PROBABLEATP-DEPENDENT RNAHELICASE DDX58 (Homo sapiens) |
PF16739(CARD_2) | 4 | GLN A 111TRP A 167LEU A 175TRP A 186 | None | 1.47A | 1ulvA-4nqkA:undetectable | 1ulvA-4nqkA:11.60 | ||
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. | 4tmc | OLD YELLOW ENZYME (Kluyveromycesmarxianus) |
PF00724(Oxidored_FMN) | 4 | GLN A 168TRP A 89GLU A 172LEU A 127 | None | 1.50A | 1ulvA-4tmcA:undetectable | 1ulvA-4tmcA:17.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ync | NADPH DEHYDROGENASE1 (Saccharomycespastorianus) |
PF00724(Oxidored_FMN) | 4 | GLN A 168TRP A 89GLU A 172LEU A 127 | None | 1.50A | 1ulvA-4yncA:undetectable | 1ulvA-4yncA:18.05 | ||
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. | 5cnx | AMINOPEPTIDASE YPDF (Escherichiacoli) |
PF00557(Peptidase_M24)PF01321(Creatinase_N) | 4 | GLN A 99GLU A 96LEU A 7TRP A 10 | None | 1.35A | 1ulvA-5cnxA:undetectable | 1ulvA-5cnxA:17.37 | ||
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. | 5d9n | B-1,4-ENDOGLUCANASE (Prevotellabryantii) |
PF00150(Cellulase) | 4 | GLN A 236TRP A 141GLU A 158LEU A 155 | None | 1.30A | 1ulvA-5d9nA:undetectable | 1ulvA-5d9nA:16.15 | ||
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. | 5tuc | SUS TBC1D15 GAPDOMAIN (Sus scrofa) |
PF00566(RabGAP-TBC) | 4 | GLN A 323TRP A 348LEU A 334TRP A 305 | None | 1.24A | 1ulvA-5tucA:undetectable | 1ulvA-5tucA:13.37 | ||
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. | 6b4m | MONOTREME LACTATIONPROTEIN (Ornithorhynchusanatinus) |
no annotation | 4 | GLN A 276TRP A 128GLU A 239LEU A 300 | None | 1.49A | 1ulvA-6b4mA:undetectable | 1ulvA-6b4mA:7.32 | ||
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. | 6fhv | GLUCOAMYLASE (Penicilliumoxalicum) |
no annotation | 4 | TRP A 212GLU A 213LEU A 451TRP A 453 | NoneB3P A 652 (-3.7A)NoneNone | 0.37A | 1ulvA-6fhvA:30.7 | 1ulvA-6fhvA:6.10 | ||
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. | 6fhw | GLUCOAMYLASE P (Amorphothecaresinae) |
no annotation | 4 | GLN A 153GLU A 208LEU A 349TRP A 347 | NoneACR A 801 (-3.9A)NoneNone | 1.44A | 1ulvA-6fhwA:33.6 | 1ulvA-6fhwA:6.85 | ||
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. | 6fhw | GLUCOAMYLASE P (Amorphothecaresinae) |
no annotation | 4 | TRP A 207GLU A 208LEU A 447TRP A 449 | NoneACR A 801 (-3.9A)NoneNone | 0.48A | 1ulvA-6fhwA:33.6 | 1ulvA-6fhwA:6.85 | ||
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. | 6fml | INO80 (Chaetomiumthermophilum) |
no annotation | 4 | GLN G1110TRP G1036GLU G1108LEU G1132 | None | 1.32A | 1ulvA-6fmlG:undetectable | 1ulvA-6fmlG:5.78 | ||
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. | 6frv | GLUCOAMYLASE (Aspergillusniger) |
no annotation | 4 | GLN A 148GLU A 203LEU A 343TRP A 341 | None | 1.45A | 1ulvA-6frvA:31.4 | 1ulvA-6frvA:6.15 | ||
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. | 6frv | GLUCOAMYLASE (Aspergillusniger) |
no annotation | 4 | TRP A 202GLU A 203LEU A 439TRP A 441 | None | 0.28A | 1ulvA-6frvA:31.4 | 1ulvA-6frvA:6.15 |