SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'C6L'
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. | 2PGF_A_ADNA501_1 (ADENOSINE DEAMINASE) |
4zo3 | ACYLHOMOSERINELACTONASE (Chryseobacteriumsp.StRB126) | 5 / 12 | HIS A 305PHE A 274ILE A 95HIS A 145ASP A 258 | ZN A 402 ( 3.3A)C6L A 403 (-4.7A)None ZN A 401 (-3.3A) ZN A 402 (-2.3A) | 1.39A | 2pgfA-4zo3A:undetectable | 2pgfA-4zo3A:23.92 | ||
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. | 2PGF_A_ADNA501_1 (ADENOSINE DEAMINASE) |
4zo3 | ACYLHOMOSERINELACTONASE (Chryseobacteriumsp.StRB126) | 5 / 12 | HIS A 305PHE A 274ILE A 95HIS A 150HIS A 145 | ZN A 402 ( 3.3A)C6L A 403 (-4.7A)None ZN A 402 (-3.2A) ZN A 401 (-3.3A) | 1.37A | 2pgfA-4zo3A:undetectable | 2pgfA-4zo3A:23.92 | ||
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. | 2Q0J_B_BEZB500_0 (QUINOLONE SIGNALRESPONSE PROTEIN) |
4zo3 | ACYLHOMOSERINELACTONASE (Chryseobacteriumsp.StRB126) | 5 / 11 | ASP A 149HIS A 150HIS A 237ASP A 258PHE A 274 | ZN A 402 ( 2.6A) ZN A 402 (-3.2A) ZN A 401 ( 3.2A) ZN A 402 (-2.3A)C6L A 403 (-4.7A) | 1.11A | 2q0jB-4zo3A:14.7 | 2q0jB-4zo3A:19.94 | ||
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. | 3C0Z_A_SHHA301_1 (HISTONE DEACETYLASE7A) |
4zo3 | ACYLHOMOSERINELACTONASE (Chryseobacteriumsp.StRB126) | 4 / 5 | HIS A 237HIS A 261HIS A 305ASP A 149 | ZN A 401 ( 3.2A)C6L A 403 (-3.8A) ZN A 402 ( 3.3A) ZN A 402 ( 2.6A) | 1.20A | 3c0zA-4zo3A:undetectable | 3c0zA-4zo3A:20.72 | ||
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. | 3PWW_A_ROCA1001_1 (ENDOTHIAPEPSIN) |
4zo3 | ACYLHOMOSERINELACTONASE (Chryseobacteriumsp.StRB126) | 5 / 12 | ILE A 170GLY A 114LEU A 205ILE A 60ILE A 95 | NoneNoneNoneC6L A 403 ( 4.7A)None | 1.08A | 3pwwA-4zo3A:undetectable | 3pwwA-4zo3A:22.25 | ||
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. | 4AQ7_A_LEUA902_0 (LEUCINE--TRNA LIGASE) |
4zo3 | ACYLHOMOSERINELACTONASE (Chryseobacteriumsp.StRB126) | 4 / 7 | MET A 93ASP A 149GLU A 62HIS A 261 | None ZN A 402 ( 2.6A)NoneC6L A 403 (-3.8A) | 1.24A | 4aq7A-4zo3A:undetectable | 4aq7A-4zo3A:15.84 | ||
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. | 5D4U_A_SAMA301_0 (UNCHARACTERIZEDPROTEIN MJ0489) |
4zo3 | ACYLHOMOSERINELACTONASE (Chryseobacteriumsp.StRB126) | 5 / 12 | GLY A 58LEU A 55ILE A 60HIS A 305THR A 121 | NoneNoneC6L A 403 ( 4.7A) ZN A 402 ( 3.3A)None | 1.08A | 5d4uA-4zo3A:undetectable | 5d4uA-4zo3A:22.50 | ||
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. | 5D4U_B_SAMB301_0 (UNCHARACTERIZEDPROTEIN MJ0489) |
4zo3 | ACYLHOMOSERINELACTONASE (Chryseobacteriumsp.StRB126) | 5 / 12 | GLY A 58LEU A 55ILE A 60HIS A 305THR A 121 | NoneNoneC6L A 403 ( 4.7A) ZN A 402 ( 3.3A)None | 1.08A | 5d4uB-4zo3A:undetectable | 5d4uB-4zo3A:22.50 | ||
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. | 5HQA_A_ACRA705_2 (ALPHA-GLUCOSIDASE) |
4zo3 | ACYLHOMOSERINELACTONASE (Chryseobacteriumsp.StRB126) | 4 / 8 | TRP A 323PHE A 321HIS A 261THR A 245 | NoneNoneC6L A 403 (-3.8A)None | 1.44A | 5hqaA-4zo3A:undetectable | 5hqaA-4zo3A:17.61 | ||
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. | 5NZW_A_9F2A1102_1 (DNA CROSS-LINKREPAIR 1A PROTEIN) |
4zo3 | ACYLHOMOSERINELACTONASE (Chryseobacteriumsp.StRB126) | 6 / 10 | HIS A 145HIS A 147HIS A 150HIS A 237ASP A 258HIS A 261 | ZN A 401 (-3.3A) ZN A 401 ( 3.2A) ZN A 402 (-3.2A) ZN A 401 ( 3.2A) ZN A 402 (-2.3A)C6L A 403 (-3.8A) | 0.56A | 5nzwA-4zo3A:6.3 | 5nzwA-4zo3A:23.31 | ||
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. | 5NZW_A_9F2A1102_1 (DNA CROSS-LINKREPAIR 1A PROTEIN) |
4zo3 | ACYLHOMOSERINELACTONASE (Chryseobacteriumsp.StRB126) | 5 / 10 | HIS A 237HIS A 145HIS A 261ASP A 258HIS A 305 | ZN A 401 ( 3.2A) ZN A 401 (-3.3A)C6L A 403 (-3.8A) ZN A 402 (-2.3A) ZN A 402 ( 3.3A) | 0.95A | 5nzwA-4zo3A:6.3 | 5nzwA-4zo3A:23.31 |