SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'APK'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
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. | 1CMA_A_SAMA105_0 (PROTEIN (METREPRESSOR)) |
1vs0 | PUTATIVE DNALIGASE-LIKE PROTEINRV0938/MT0965 (Mycobacteriumtuberculosis) | 4 / 8 | PHE A 559LEU A 581GLU A 582LEU A 595 | APK A 481 ( 3.4A)NoneNoneNone | 1.06A | 1cmaA-1vs0A:undetectable1cmaB-1vs0A:undetectable | 1cmaA-1vs0A:15.861cmaB-1vs0A:15.86 | ||
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. | 1CMA_B_SAMB105_0 (PROTEIN (METREPRESSOR)) |
1vs0 | PUTATIVE DNALIGASE-LIKE PROTEINRV0938/MT0965 (Mycobacteriumtuberculosis) | 5 / 11 | GLU A 479GLU A 582LEU A 581ALA A 558PHE A 559 | APK A 481 ( 4.2A)NoneNoneNoneAPK A 481 ( 3.4A) | 1.37A | 1cmaA-1vs0A:undetectable1cmaB-1vs0A:undetectable | 1cmaA-1vs0A:15.861cmaB-1vs0A:15.86 | ||
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. | 1CMC_A_SAMA105_0 (MET REPRESSOR) |
1vs0 | PUTATIVE DNALIGASE-LIKE PROTEINRV0938/MT0965 (Mycobacteriumtuberculosis) | 5 / 10 | ALA A 558PHE A 559GLU A 479GLU A 582LEU A 581 | NoneAPK A 481 ( 3.4A)APK A 481 ( 4.2A)NoneNone | 1.42A | 1cmcA-1vs0A:undetectable1cmcB-1vs0A:undetectable | 1cmcA-1vs0A:15.861cmcB-1vs0A:15.86 | ||
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. | 2E5D_A_NCAA1501_0 (NICOTINAMIDEPHOSPHORIBOSYLTRANSFERASE) |
1vs0 | PUTATIVE DNALIGASE-LIKE PROTEINRV0938/MT0965 (Mycobacteriumtuberculosis) | 4 / 7 | ARG A 486ASP A 560ASP A 528TYR A 624 | APK A 481 ( 4.0A)NoneNoneNone | 1.07A | 2e5dA-1vs0A:undetectable2e5dB-1vs0A:undetectable | 2e5dA-1vs0A:19.802e5dB-1vs0A:19.80 | ||
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. | 2E5D_B_NCAB1502_0 (NICOTINAMIDEPHOSPHORIBOSYLTRANSFERASE) |
1vs0 | PUTATIVE DNALIGASE-LIKE PROTEINRV0938/MT0965 (Mycobacteriumtuberculosis) | 4 / 7 | ASP A 528TYR A 624ARG A 486ASP A 560 | NoneNoneAPK A 481 ( 4.0A)None | 1.09A | 2e5dA-1vs0A:undetectable2e5dB-1vs0A:undetectable | 2e5dA-1vs0A:19.802e5dB-1vs0A:19.80 | ||
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. | 3QWU_A_ADNA501_1 (DNA LIGASE) |
2hvq | HYPOTHETICAL 37.6KDA PROTEIN INGP24-HOC INTERGENICREGION (EscherichiavirusT4) | 5 / 12 | ASN A 40ARG A 55PHE A 119VAL A 207LYS A 225 | APK A 35 ( 3.7A)APK A 35 ( 2.8A)APK A 35 ( 3.7A)APK A 35 ( 4.1A)APK A 35 ( 3.4A) | 0.99A | 3qwuA-2hvqA:11.8 | 3qwuA-2hvqA:23.85 | ||
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. | 3QWU_A_ADNA501_1 (DNA LIGASE) |
2hvq | HYPOTHETICAL 37.6KDA PROTEIN INGP24-HOC INTERGENICREGION (EscherichiavirusT4) | 7 / 12 | TYR A 5ASN A 40GLU A 99PHE A 119VAL A 207LYS A 209LYS A 225 | NoneAPK A 35 ( 3.7A)APK A 35 ( 3.3A)APK A 35 ( 3.7A)APK A 35 ( 4.1A)NoneAPK A 35 ( 3.4A) | 0.58A | 3qwuA-2hvqA:11.8 | 3qwuA-2hvqA:23.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3QWU_A_ADNA501_1 (DNA LIGASE) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 10 / 12 | ILE A 74GLU A 95ASN A 102ARG A 118GLU A 151PHE A 175VAL A 203VAL A 234LYS A 236LYS A 246 | APK A 97 (-4.3A)APK A 97 ( 4.2A)APK A 97 ( 3.8A)SO4 A 502 (-3.2A)APK A 97 ( 3.0A)APK A 97 ( 3.5A)APK A 97 ( 4.7A)APK A 97 ( 4.3A)APK A 97 ( 3.3A)SO4 A 501 ( 2.7A) | 0.47A | 3qwuA-5d1pA:39.9 | 3qwuA-5d1pA:30.10 | ||
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. | 3QWU_B_ADNB501_1 (DNA LIGASE) |
2hvq | HYPOTHETICAL 37.6KDA PROTEIN INGP24-HOC INTERGENICREGION (EscherichiavirusT4) | 5 / 11 | ASN A 40ARG A 55GLU A 99PHE A 119VAL A 207 | APK A 35 ( 3.7A)APK A 35 ( 2.8A)APK A 35 ( 3.3A)APK A 35 ( 3.7A)APK A 35 ( 4.1A) | 0.91A | 3qwuB-2hvqA:13.2 | 3qwuB-2hvqA:23.85 | ||
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. | 3QWU_B_ADNB501_1 (DNA LIGASE) |
2hvq | HYPOTHETICAL 37.6KDA PROTEIN INGP24-HOC INTERGENICREGION (EscherichiavirusT4) | 6 / 11 | TYR A 5ASN A 40GLU A 99PHE A 119VAL A 207LYS A 209 | NoneAPK A 35 ( 3.7A)APK A 35 ( 3.3A)APK A 35 ( 3.7A)APK A 35 ( 4.1A)None | 0.55A | 3qwuB-2hvqA:13.2 | 3qwuB-2hvqA:23.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3QWU_B_ADNB501_1 (DNA LIGASE) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 9 / 11 | ILE A 74GLU A 95ASN A 102ARG A 118GLU A 151PHE A 175VAL A 203VAL A 234LYS A 236 | APK A 97 (-4.3A)APK A 97 ( 4.2A)APK A 97 ( 3.8A)SO4 A 502 (-3.2A)APK A 97 ( 3.0A)APK A 97 ( 3.5A)APK A 97 ( 4.7A)APK A 97 ( 4.3A)APK A 97 ( 3.3A) | 0.39A | 3qwuB-5d1pA:40.0 | 3qwuB-5d1pA:30.10 | ||
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. | 4EJW_A_SRYA2001_2 (TRANSCRIPTIONALREGULATOR TCAR) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 6 | GLU A 151ILE A 153ASN A 157GLU A 132 | APK A 97 ( 3.0A)NoneNoneNone | 1.12A | 4ejwB-5d1pA:undetectable | 4ejwB-5d1pA:19.36 | ||
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. | 4LV9_A_20JA601_1 (NICOTINAMIDEPHOSPHORIBOSYLTRANSFERASE) |
1vs0 | PUTATIVE DNALIGASE-LIKE PROTEINRV0938/MT0965 (Mycobacteriumtuberculosis) | 4 / 8 | ARG A 486ASP A 560SER A 622TYR A 624 | APK A 481 ( 4.0A)NoneNoneNone | 0.99A | 4lv9A-1vs0A:undetectable4lv9B-1vs0A:undetectable | 4lv9A-1vs0A:19.494lv9B-1vs0A:19.49 | ||
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. | 4P6X_I_HCYI900_2 (GLUCOCORTICOIDRECEPTOR) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 3 / 3 | MET A 235MET A 98TYR A 247 | NoneAPK A 97 ( 4.2A)None | 1.24A | 4p6xI-5d1pA:undetectable | 4p6xI-5d1pA:20.37 | ||
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. | 4V20_A_ACTA1444_0 (CELLOBIOHYDROLASE) |
2hvq | HYPOTHETICAL 37.6KDA PROTEIN INGP24-HOC INTERGENICREGION (EscherichiavirusT4) | 4 / 5 | GLY A 38THR A 39GLY A 102GLU A 99 | NoneNoneNoneAPK A 35 ( 3.3A) | 1.17A | 4v20A-2hvqA:undetectable | 4v20A-2hvqA:21.21 | ||
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. | 5AD6_B_H4BB760_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 7 | GLU A 151MET A 98ARG A 192VAL A 234 | APK A 97 ( 3.0A)APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A) | 1.28A | 5ad6A-5d1pA:undetectable5ad6B-5d1pA:undetectable | 5ad6A-5d1pA:23.795ad6B-5d1pA:23.79 | ||
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. | 5BPH_B_ACTB404_0 (D-ALANINE--D-ALANINELIGASE) |
1vs0 | PUTATIVE DNALIGASE-LIKE PROTEINRV0938/MT0965 (Mycobacteriumtuberculosis) | 4 / 7 | TYR A 574LYS A 618GLY A 480LEU A 595 | NoneAPK A 481 ( 2.9A)APK A 481 ( 2.5A)None | 0.86A | 5bphB-1vs0A:undetectable | 5bphB-1vs0A:25.82 | ||
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. | 5FCT_B_C2FB402_0 (THYMIDYLATE SYNTHASE) |
1vs0 | PUTATIVE DNALIGASE-LIKE PROTEINRV0938/MT0965 (Mycobacteriumtuberculosis) | 5 / 12 | VAL A 592PHE A 559CYH A 606LEU A 595ALA A 473 | NoneAPK A 481 ( 3.4A)NoneNoneNone | 1.50A | 5fctB-1vs0A:0.0 | 5fctB-1vs0A:24.65 | ||
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. | 5FW0_B_H4BB760_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 7 | GLU A 151MET A 98ARG A 192VAL A 234 | APK A 97 ( 3.0A)APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A) | 1.26A | 5fw0A-5d1pA:undetectable5fw0B-5d1pA:undetectable | 5fw0A-5d1pA:23.795fw0B-5d1pA:23.79 | ||
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. | 5UNU_B_H4BB802_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 7 | GLU A 151MET A 98ARG A 192VAL A 234 | APK A 97 ( 3.0A)APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A) | 1.27A | 5unuA-5d1pA:undetectable5unuB-5d1pA:undetectable | 5unuA-5d1pA:23.795unuB-5d1pA:23.79 | ||
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. | 5UNW_B_H4BB802_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 7 | GLU A 151MET A 98ARG A 192VAL A 234 | APK A 97 ( 3.0A)APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A) | 1.20A | 5unwA-5d1pA:undetectable5unwB-5d1pA:undetectable | 5unwA-5d1pA:23.795unwB-5d1pA:23.79 | ||
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. | 5UNX_A_H4BA802_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 7 | MET A 98ARG A 192VAL A 234GLU A 151 | APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A)APK A 97 ( 3.0A) | 1.33A | 5unxA-5d1pA:2.15unxB-5d1pA:undetectable | 5unxA-5d1pA:23.795unxB-5d1pA:23.79 | ||
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. | 5UO0_B_H4BB802_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 7 | GLU A 151MET A 98ARG A 192VAL A 234 | APK A 97 ( 3.0A)APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A) | 1.22A | 5uo0A-5d1pA:2.15uo0B-5d1pA:undetectable | 5uo0A-5d1pA:23.795uo0B-5d1pA:23.79 | ||
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. | 5UO3_B_H4BB803_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 7 | GLU A 151MET A 98ARG A 192VAL A 234 | APK A 97 ( 3.0A)APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A) | 1.23A | 5uo3A-5d1pA:undetectable5uo3B-5d1pA:undetectable | 5uo3A-5d1pA:23.215uo3B-5d1pA:23.21 | ||
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. | 5UO6_B_H4BB802_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 7 | GLU A 151MET A 98ARG A 192VAL A 234 | APK A 97 ( 3.0A)APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A) | 1.25A | 5uo6A-5d1pA:undetectable5uo6B-5d1pA:undetectable | 5uo6A-5d1pA:23.215uo6B-5d1pA:23.21 | ||
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. | 5UO7_A_H4BA802_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 8 | MET A 98ARG A 192VAL A 234GLU A 151 | APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A)APK A 97 ( 3.0A) | 1.23A | 5uo7A-5d1pA:undetectable5uo7B-5d1pA:undetectable | 5uo7A-5d1pA:23.215uo7B-5d1pA:23.21 | ||
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. | 5UO7_B_H4BB803_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 7 | GLU A 151MET A 98ARG A 192VAL A 234 | APK A 97 ( 3.0A)APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A) | 1.24A | 5uo7A-5d1pA:undetectable5uo7B-5d1pA:undetectable | 5uo7A-5d1pA:23.215uo7B-5d1pA:23.21 | ||
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. | 5VUI_B_H4BB802_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 7 | GLU A 151MET A 98ARG A 192VAL A 234 | APK A 97 ( 3.0A)APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A) | 1.26A | 5vuiA-5d1pA:undetectable5vuiB-5d1pA:undetectable | 5vuiA-5d1pA:23.795vuiB-5d1pA:23.79 | ||
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. | 5VV3_B_H4BB802_1 (NITRIC OXIDESYNTHASE, BRAIN) |
5d1p | ATP-DEPENDENT RNALIGASE (Methanothermobacterthermautotrophicus) | 4 / 7 | GLU A 151MET A 98ARG A 192VAL A 234 | APK A 97 ( 3.0A)APK A 97 ( 4.2A)NoneAPK A 97 ( 4.3A) | 1.23A | 5vv3A-5d1pA:undetectable5vv3B-5d1pA:undetectable | 5vv3A-5d1pA:23.215vv3B-5d1pA:23.21 |