SIMILAR PATTERNS OF AMINO ACIDS FOR 3ZOF_A_HQEA200_1
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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1usc | PUTATIVE STYRENEMONOOXYGENASE SMALLCOMPONENT (Thermusthermophilus) |
PF01613(Flavin_Reduct) | 4 | TYR A 16TRP A 39ARG A 58HIS A 131 | NoneACT A1180 ( 3.3A)FMN A1179 ( 3.8A)ACT A1180 ( 4.0A) | 1.44A | 3zofA-1uscA:33.3 | 3zofA-1uscA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1usc | PUTATIVE STYRENEMONOOXYGENASE SMALLCOMPONENT (Thermusthermophilus) |
PF01613(Flavin_Reduct) | 5 | TYR A 17VAL A 38TRP A 39ARG A 58HIS A 131 | NoneFMN A1179 (-4.0A)ACT A1180 ( 3.3A)FMN A1179 ( 3.8A)ACT A1180 ( 4.0A) | 0.16A | 3zofA-1uscA:33.3 | 3zofA-1uscA:100.00 | ||
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. | 3ip3 | OXIDOREDUCTASE,PUTATIVE (Thermotogamaritima) |
PF01408(GFO_IDH_MocA)PF02894(GFO_IDH_MocA_C) | 4 | TYR A 236VAL A 180TRP A 179HIS A 12 | None | 1.29A | 3zofA-3ip3A:0.0 | 3zofA-3ip3A:22.73 | ||
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. | 3zjk | BETA GLYCOSIDASE (Thermusthermophilus) |
PF00232(Glyco_hydro_1) | 4 | TYR A 251VAL A 262ARG A 135HIS A 194 | None | 1.41A | 3zofA-3zjkA:0.0 | 3zofA-3zjkA: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. | 3zog | FMN-BINDING PROTEIN (Pyrococcushorikoshii) |
PF01613(Flavin_Reduct) | 4 | TYR A 8TRP A 30ARG A 49HIS A 124 | NoneA2Q A 200 ( 3.3A)FMN A 173 ( 3.5A)A2Q A 200 ( 3.8A) | 0.47A | 3zofA-3zogA:24.1 | 3zofA-3zogA:28.14 | ||
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. | 4gn2 | OXACILLINASE (Pseudomonasaeruginosa) |
PF00905(Transpeptidase) | 4 | TYR A 96VAL A 114ARG A 122HIS A 155 | NoneKCX A 66 ( 3.6A)NoneNone | 1.45A | 3zofA-4gn2A:0.0 | 3zofA-4gn2A:23.24 | ||
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. | 4j5i | ALPHA-KETOGLUTARATE-DEPENDENT TAURINEDIOXYGENASE (Mycolicibacteriumsmegmatis) |
PF02668(TauD) | 4 | TYR A 289VAL A 98ARG A 184HIS A 180 | None | 1.42A | 3zofA-4j5iA:0.0 | 3zofA-4j5iA:19.78 | ||
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. | 4xf5 | TWIN-ARGININETRANSLOCATIONPATHWAY SIGNAL (Chromohalobactersalexigens) |
PF03480(DctP) | 4 | TYR A 41VAL A 50TRP A 154HIS A 272 | 2A1 A 403 (-4.3A)None2A1 A 403 (-4.6A)None | 1.35A | 3zofA-4xf5A:0.0 | 3zofA-4xf5A:17.42 | ||
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. | 4y0e | PUTATIVE DIOXYGENASE (Mycobacteroidesabscessus) |
PF02668(TauD) | 4 | TYR A 303VAL A 107ARG A 198HIS A 194 | NoneEPE A 403 (-4.2A)NoneNone | 1.36A | 3zofA-4y0eA:0.0 | 3zofA-4y0eA:17.65 | ||
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. | 5h42 | UNCHARACTERIZEDPROTEIN (Lachnoclostridiumphytofermentans) |
PF17167(Glyco_hydro_36) | 4 | TYR A1057VAL A1035ARG A1086HIS A1066 | None | 1.24A | 3zofA-5h42A:0.0 | 3zofA-5h42A:9.88 | ||
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. | 5ns8 | - (-) |
no annotation | 4 | TYR A 257VAL A 269ARG A 135HIS A 194 | None | 1.37A | 3zofA-5ns8A:undetectable | 3zofA-5ns8A: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. | 5vrc | BIFUNCTIONALCOENZYME PQQSYNTHESIS PROTEINC/D (Methylobacteriumextorquens) |
no annotation | 4 | TYR A 176VAL A 54ARG A 61HIS A 41 | None | 1.31A | 3zofA-5vrcA:undetectable | 3zofA-5vrcA:14.84 |