SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'T4K'
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. | 1KLM_A_SPPA999_1 (HIV-1 REVERSETRANSCRIPTASE) |
2po3 | 4-DEHYDRASE (Streptomycesvenezuelae) | 5 / 11 | LEU A1147VAL A1358TYR A1298TYR A1329PRO A1332 | NoneNoneNoneT4K A1500 ( 4.2A)None | 1.01A | 1klmA-2po3A:1.8 | 1klmA-2po3A:18.92 | ||
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. | 1SGU_B_MK1B2632_1 (POL POLYPROTEIN) |
2po3 | 4-DEHYDRASE (Streptomycesvenezuelae) | 5 / 8 | ASP A1171ALA A1173GLY A1207GLY A1208ALA A1106 | T4K A1500 ( 2.7A)T4K A1500 ( 3.4A)NoneNoneNone | 0.98A | 1sguA-2po3A:undetectable | 1sguA-2po3A:12.41 | ||
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. | 2EJ3_A_GBNA2414_1 (BRANCHED-CHAIN AMINOACIDAMINOTRANSFERASE) |
2po3 | 4-DEHYDRASE (Streptomycesvenezuelae) | 4 / 8 | GLY A1024GLY A1364THR A1365ALA A1366 | T4K A1500 ( 3.3A)NoneNoneNone | 0.57A | 2ej3A-2po3A:undetectable | 2ej3A-2po3A:25.23 | ||
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. | 3G1U_B_ADNB438_1 (ADENOSYLHOMOCYSTEINASE) |
2po3 | 4-DEHYDRASE (Streptomycesvenezuelae) | 5 / 12 | THR A1103THR A1351LEU A1147GLY A1144PHE A1116 | T4K A1500 ( 4.6A)NoneNoneNoneNone | 1.37A | 3g1uB-2po3A:undetectable | 3g1uB-2po3A:23.59 | ||
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. | 3KO0_P_TFPP201_1 (PROTEIN S100-A4) |
2po3 | 4-DEHYDRASE (Streptomycesvenezuelae) | 4 / 7 | GLY A1149GLY A1186PHE A1100PHE A1330 | NoneNoneT4K A1500 ( 4.0A)None | 0.92A | 3ko0M-2po3A:undetectable3ko0P-2po3A:undetectable | 3ko0M-2po3A:12.293ko0P-2po3A:12.29 | ||
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. | 4ZJZ_A_BEZA1001_0 (BENZOATE-COENZYME ALIGASE) |
2po3 | 4-DEHYDRASE (Streptomycesvenezuelae) | 5 / 8 | ALA A1209VAL A1061PHE A1196GLY A1208ALA A1076 | NoneNoneNoneNoneT4K A1500 ( 3.1A) | 1.46A | 4zjzA-2po3A:3.8 | 4zjzA-2po3A:24.42 | ||
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. | 4ZJZ_B_BEZB601_0 (BENZOATE-COENZYME ALIGASE) |
2po3 | 4-DEHYDRASE (Streptomycesvenezuelae) | 5 / 8 | ALA A1209VAL A1061PHE A1196GLY A1208ALA A1076 | NoneNoneNoneNoneT4K A1500 ( 3.1A) | 1.48A | 4zjzB-2po3A:4.8 | 4zjzB-2po3A:24.42 | ||
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. | 6F8C_A_STRA502_1 (CYTOCHROME P450CYP260A1) |
2po3 | 4-DEHYDRASE (Streptomycesvenezuelae) | 5 / 6 | ALA A1172SER A1195GLY A1208THR A1073ILE A1221 | NoneT4K A1500 ( 2.8A)NoneNoneNone | 1.20A | 6f8cA-2po3A:0.0 | 6f8cA-2po3A:11.48 |