SIMILAR PATTERNS OF AMINO ACIDS FOR 5UUN_A_ACTA304
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. | 1lwu | FIBRINOGEN BETACHAIN (Petromyzonmarinus) |
PF00147(Fibrinogen_C)PF08702(Fib_alpha) | 4 | ARG B 285THR B 289GLY B 295PHE B 294 | None | 1.39A | 5uunA-1lwuB:0.0 | 5uunA-1lwuB:20.95 | ||
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. | 1y9g | EXO-INULINASE (Aspergillusawamori) |
PF00251(Glyco_hydro_32N)PF08244(Glyco_hydro_32C) | 4 | ARG A 354THR A 501GLY A 330PHE A 312 | None | 1.27A | 5uunA-1y9gA:0.0 | 5uunA-1y9gA:20.43 | ||
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. | 2g29 | NITRATE TRANSPORTPROTEIN NRTA (Synechocystissp.) |
PF13379(NMT1_2) | 4 | ARG A 201THR A 217GLY A 212PHE A 215 | None | 1.37A | 5uunA-2g29A:0.8 | 5uunA-2g29A:20.67 | ||
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. | 2w7y | PROBABLE SUGAR ABCTRANSPORTER,SUGAR-BINDINGPROTEIN (Streptococcuspneumoniae) |
PF13416(SBP_bac_8) | 4 | ARG A 207THR A 385GLY A 105PHE A 155 | A2G A1428 (-3.3A)NoneA2G A1428 (-3.8A)GAL A1429 ( 4.5A) | 1.05A | 5uunA-2w7yA:0.2 | 5uunA-2w7yA:22.37 | ||
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. | 4dns | FAD-LINKEDOXIDOREDUCTASE BG60 (Cynodondactylon) |
PF01565(FAD_binding_4)PF08031(BBE) | 4 | ARG A 391THR A 386GLY A 164PHE A 388 | None | 1.01A | 5uunA-4dnsA:0.0 | 5uunA-4dnsA:21.89 | ||
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. | 4dxb | MALTOSE-BINDINGPERIPLASMIC PROTEIN,BETA-LACTAMASE TEMCHIMERA (Escherichiacoli) |
PF01547(SBP_bac_1)PF13354(Beta-lactamase2) | 4 | ARG A 399THR A 352GLY A 401PHE A 422 | None | 1.29A | 5uunA-4dxbA:0.1 | 5uunA-4dxbA:18.23 | ||
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. | 4pve | POLLEN ALLERGEN PHLP 4.0202 (Phleum pratense) |
PF01565(FAD_binding_4)PF08031(BBE) | 4 | ARG A 391THR A 386GLY A 162PHE A 388 | None | 1.10A | 5uunA-4pveA:0.0 | 5uunA-4pveA:22.02 | ||
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. | 4r12 | PUTATIVEUNCHARACTERIZEDPROTEIN (Dictyosteliumpurpureum) |
PF05450(Nicastrin) | 4 | ARG A 246THR A 153GLY A 53PHE A 52 | None | 1.43A | 5uunA-4r12A:0.0 | 5uunA-4r12A:18.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4r9j | FICOLIN-2 (Homo sapiens) |
no annotation | 4 | ARG G 132THR G 136GLY G 142PHE G 141 | SO4 G 305 (-4.8A)SO4 G 305 (-3.5A)NoneNone | 1.33A | 5uunA-4r9jG:0.0 | 5uunA-4r9jG:21.90 | ||
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. | 5bwa | ORNITHINEDECARBOXYLASE (Homo sapiens) |
PF00278(Orn_DAP_Arg_deC)PF02784(Orn_Arg_deC_N) | 4 | ARG A 270THR A 63GLY A 86PHE A 65 | None | 1.33A | 5uunA-5bwaA:undetectable | 5uunA-5bwaA:21.82 | ||
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. | 5dmy | BETA-GALACTOSIDASE (Bifidobacteriumbifidum) |
PF00703(Glyco_hydro_2)PF02836(Glyco_hydro_2_C)PF02837(Glyco_hydro_2_N)PF16355(DUF4982) | 4 | ARG A 282THR A 237GLY A 235PHE A 231 | None | 1.30A | 5uunA-5dmyA:undetectable | 5uunA-5dmyA:16.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5g52 | VP2 (Deformed wingvirus) |
PF00073(Rhv) | 4 | ARG B 208THR B 138GLY B 157PHE B 158 | None | 1.45A | 5uunA-5g52B:undetectable | 5uunA-5g52B:21.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5znn | SORTILIN (Mus musculus) |
no annotation | 4 | ARG A 309THR A 329GLY A 381PHE A 310 | None | 1.22A | 5uunA-5znnA:undetectable | 5uunA-5znnA:undetectable |