SIMILAR PATTERNS OF AMINO ACIDS FOR 2A68_M_RBTM8002
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. | 1qdl | PROTEIN(ANTHRANILATESYNTHASE(TRPG-SUBUNIT)) (Sulfolobussolfataricus) |
PF00117(GATase) | 5 | GLN B 173PHE B 174HIS B 136PRO B 58ILE B 98 | None | 1.35A | 2a68M-1qdlB:0.0 | 2a68M-1qdlB:10.55 | ||
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. | 2uv8 | FATTY ACID SYNTHASESUBUNIT BETA (FAS1) (Saccharomycescerevisiae) |
PF00698(Acyl_transf_1)PF01575(MaoC_dehydratas)PF08354(DUF1729)PF13452(MaoC_dehydrat_N)PF16073(SAT) | 5 | GLN G 752PHE G 767SER G 714ILE G 717ASN G 762 | None | 1.49A | 2a68M-2uv8G:0.0 | 2a68M-2uv8G: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. | 4arc | LEUCINE--TRNA LIGASE (Escherichiacoli) |
PF00133(tRNA-synt_1)PF08264(Anticodon_1)PF13603(tRNA-synt_1_2) | 5 | ARG A 759GLN A 751ASP A 791HIS A 706ARG A 702 | None | 1.25A | 2a68M-4arcA:0.0 | 2a68M-4arcA:22.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4qiw | DNA-DIRECTED RNAPOLYMERASE (Thermococcuskodakarensis) |
PF00562(RNA_pol_Rpb2_6)PF04560(RNA_pol_Rpb2_7)PF04561(RNA_pol_Rpb2_2)PF04563(RNA_pol_Rpb2_1)PF04565(RNA_pol_Rpb2_3)PF04566(RNA_pol_Rpb2_4)PF04567(RNA_pol_Rpb2_5) | 5 | ARG B 166GLN B 425ASP B 428HIS B 438PRO B 472 | None | 0.80A | 2a68M-4qiwB:26.0 | 2a68M-4qiwB:31.05 | ||
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. | 4w8j | PESTICIDAL CRYSTALPROTEIN CRY1AC (Bacillusthuringiensis) |
PF00555(Endotoxin_M)PF03944(Endotoxin_C)PF03945(Endotoxin_N) | 5 | GLN A 95ASP A 74ARG A 93PRO A 156ILE A 88 | None | 1.43A | 2a68M-4w8jA:0.0 | 2a68M-4w8jA:23.04 | ||
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. | 5iw4 | NADH PYROPHOSPHATASE (Escherichiacoli) |
PF00293(NUDIX)PF09297(zf-NADH-PPase) | 5 | GLN A 58GLN A 59ASP A 37ARG A 61PRO A 29 | None | 1.39A | 2a68M-5iw4A:0.0 | 2a68M-5iw4A:13.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5tw1 | DNA-DIRECTED RNAPOLYMERASE SUBUNITBETA (Mycolicibacteriumsmegmatis) |
PF00562(RNA_pol_Rpb2_6)PF04560(RNA_pol_Rpb2_7)PF04561(RNA_pol_Rpb2_2)PF04563(RNA_pol_Rpb2_1)PF04565(RNA_pol_Rpb2_3)PF10385(RNA_pol_Rpb2_45) | 10 | ARG C 164GLN C 426GLN C 429PHE C 430ASP C 432HIS C 442ARG C 445SER C 447PRO C 480ILE C 488 | None | 0.88A | 2a68M-5tw1C:38.2 | 2a68M-5tw1C:50.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5tw1 | DNA-DIRECTED RNAPOLYMERASE SUBUNITBETA (Mycolicibacteriumsmegmatis) |
PF00562(RNA_pol_Rpb2_6)PF04560(RNA_pol_Rpb2_7)PF04561(RNA_pol_Rpb2_2)PF04563(RNA_pol_Rpb2_1)PF04565(RNA_pol_Rpb2_3)PF10385(RNA_pol_Rpb2_45) | 5 | GLN C 169HIS C 442ARG C 445PRO C 480ILE C 488 | None | 1.08A | 2a68M-5tw1C:38.2 | 2a68M-5tw1C:50.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5tw1 | DNA-DIRECTED RNAPOLYMERASE SUBUNITBETA (Mycolicibacteriumsmegmatis) |
PF00562(RNA_pol_Rpb2_6)PF04560(RNA_pol_Rpb2_7)PF04561(RNA_pol_Rpb2_2)PF04563(RNA_pol_Rpb2_1)PF04565(RNA_pol_Rpb2_3)PF10385(RNA_pol_Rpb2_45) | 6 | GLN C 426ARG C 445SER C 447PRO C 480ILE C 488ASN C 601 | None | 1.04A | 2a68M-5tw1C:38.2 | 2a68M-5tw1C:50.41 | ||
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. | 5vzj | EXOSOME COMPLEXEXONUCLEASE RRP6 (Saccharomycescerevisiae) |
PF00570(HRDC)PF01612(DNA_pol_A_exo1) | 5 | ARG J 399ARG J 407SER J 404PRO J 424ILE J 419 | None | 1.36A | 2a68M-5vzjJ:0.0 | 2a68M-5vzjJ:20.97 |