SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CLF'
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. | 1GTN_T_TRPT81_0 (TRP RNA-BINDINGATTENUATION PROTEIN) |
5n6y | NITROGENASEVANADIUM-IRONPROTEIN BETA CHAIN (Azotobactervinelandii) | 5 / 11 | THR E 114THR E 117ILE E 124GLY E 53THR E 77 | CLF E 501 (-4.2A)NoneNoneCLF E 501 (-3.5A)None | 1.01A | 1gtnT-5n6yE:undetectable1gtnU-5n6yE:undetectable | 1gtnT-5n6yE:10.261gtnU-5n6yE:10.26 | ||
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. | 2X7H_A_PFNA1374_1 (ZINC-BINDING ALCOHOLDEHYDROGENASEDOMAIN-CONTAININGPROTEIN 2) |
1qgu | PROTEIN (NITROGENASEMOLYBDENUM IRONPROTEIN) (Klebsiellapneumoniae) | 4 / 6 | SER A 81LYS A 67TYR A 63CYH A 61 | NoneNoneCLF A 505 (-4.8A)CLF A 505 (-2.4A) | 1.40A | 2x7hA-1qguA:2.2 | 2x7hA-1qguA:21.84 | ||
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. | 2X7H_A_PFNA1374_1 (ZINC-BINDING ALCOHOLDEHYDROGENASEDOMAIN-CONTAININGPROTEIN 2) |
4wzb | NITROGENASEMOLYBDENUM-IRONPROTEIN ALPHA CHAIN (Azotobactervinelandii) | 4 / 6 | SER A 82LYS A 68TYR A 64CYH A 62 | NoneNoneCLF A1498 (-4.7A)CLF A1498 (-2.5A) | 1.42A | 2x7hA-4wzbA:2.2 | 2x7hA-4wzbA:22.22 | ||
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. | 2YVL_A_SAMA601_0 (HYPOTHETICAL PROTEIN) |
5n6y | NITROGENASEVANADIUM-IRONPROTEIN BETA CHAIN (Azotobactervinelandii) | 5 / 12 | THR E 114ILE E 112ILE E 111GLY E 52ALA E 84 | CLF E 501 (-4.2A)NoneNoneNoneNone | 0.91A | 2yvlA-5n6yE:4.9 | 2yvlA-5n6yE:20.83 | ||
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. | 2YVL_B_SAMB602_0 (HYPOTHETICAL PROTEIN) |
5n6y | NITROGENASEVANADIUM-IRONPROTEIN BETA CHAIN (Azotobactervinelandii) | 5 / 12 | THR E 114ILE E 112GLY E 52LEU E 49ALA E 84 | CLF E 501 (-4.2A)NoneNoneNoneNone | 1.15A | 2yvlB-5n6yE:5.0 | 2yvlB-5n6yE:20.83 | ||
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. | 2YVL_B_SAMB602_0 (HYPOTHETICAL PROTEIN) |
5n6y | NITROGENASEVANADIUM-IRONPROTEIN BETA CHAIN (Azotobactervinelandii) | 5 / 12 | THR E 114ILE E 112ILE E 111GLY E 52ALA E 84 | CLF E 501 (-4.2A)NoneNoneNoneNone | 0.89A | 2yvlB-5n6yE:5.0 | 2yvlB-5n6yE:20.83 | ||
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. | 2YVL_C_SAMC604_0 (HYPOTHETICAL PROTEIN) |
5n6y | NITROGENASEVANADIUM-IRONPROTEIN BETA CHAIN (Azotobactervinelandii) | 5 / 12 | THR E 114ILE E 112ILE E 111GLY E 52ALA E 84 | CLF E 501 (-4.2A)NoneNoneNoneNone | 0.92A | 2yvlC-5n6yE:4.7 | 2yvlC-5n6yE:20.83 | ||
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. | 4Z2E_F_TR6F101_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BSYMMETRIZED E-SITEDNA) |
4wzb | NITROGENASEMOLYBDENUM-IRONPROTEIN ALPHA CHAIN (Azotobactervinelandii) | 4 / 5 | GLY A 188ARG A 187GLY A 185GLU A 184 | NoneNoneCLF A1498 (-3.5A)None | 1.10A | 4z2eB-4wzbA:undetectable4z2eC-4wzbA:2.9 | 4z2eB-4wzbA:22.144z2eC-4wzbA: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. | 5ECM_A_LEUA602_0 (JASMONIC ACID-AMIDOSYNTHETASE JAR1) |
4wn9 | NITROGENASEMOLYBDENUM-IRONPROTEIN ALPHA CHAIN (Clostridiumpasteurianum) | 4 / 5 | ALA A 143THR A 144TYR A 55HIS A 74 | NoneCLF A 605 ( 4.6A)CLF A 605 (-4.9A)None | 1.23A | 5ecmA-4wn9A:undetectable | 5ecmA-4wn9A:23.70 | ||
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. | 6AG0_C_ACRC607_0 (ALPHA-AMYLASE) |
4wn9 | NITROGENASEMOLYBDENUM-IRONPROTEIN ALPHA CHAIN (Clostridiumpasteurianum) | 4 / 6 | GLY A 119ASP A 125GLY A 75PRO A 76 | NoneNoneNoneCLF A 605 (-3.8A) | 0.73A | 6ag0C-4wn9A:undetectable | 6ag0C-4wn9A:11.34 | ||
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. | 6CHG_C_SAMC1101_0 (HISTONE-LYSINEN-METHYLTRANSFERASE,H3 LYSINE-4 SPECIFIC) |
4wzb | NITROGENASEMOLYBDENUM-IRONPROTEIN ALPHA CHAIN (Azotobactervinelandii) | 5 / 12 | ILE A 79ASN A 113SER A 152TYR A 64LEU A 131 | NoneNoneNoneCLF A1498 (-4.7A)None | 1.33A | 6chgC-4wzbA:undetectable | 6chgC-4wzbA:17.20 |