SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9JE'
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. | 1EE2_A_CHDA1150_0 (ALCOHOLDEHYDROGENASE) |
5o3m | PROTOCATECHUATEDECARBOXYLASE (Klebsiellapneumoniae) | 5 / 11 | LEU A 234LEU A 330LEU A 212VAL A 167ILE A 169 | None9JE A 601 ( 4.3A)NoneNone9JE A 601 ( 4.5A) | 1.09A | 1ee2A-5o3mA:undetectable | 1ee2A-5o3mA:22.35 | ||
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. | 1EE2_B_CHDB1250_1 (ALCOHOLDEHYDROGENASE) |
5o3m | PROTOCATECHUATEDECARBOXYLASE (Klebsiellapneumoniae) | 5 / 11 | LEU A 234LEU A 330LEU A 212VAL A 167ILE A 169 | None9JE A 601 ( 4.3A)NoneNone9JE A 601 ( 4.5A) | 1.11A | 1ee2B-5o3mA:undetectable | 1ee2B-5o3mA:22.35 | ||
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. | 2F8D_A_BEZA1002_0 (HTH-TYPETRANSCRIPTIONALREGULATOR BENM) |
5o3m | PROTOCATECHUATEDECARBOXYLASE (Klebsiellapneumoniae) | 5 / 10 | GLY A 332LEU A 333LEU A 330ILE A 218ARG A 79 | NoneNone9JE A 601 ( 4.3A)NoneNone | 1.04A | 2f8dA-5o3mA:undetectable | 2f8dA-5o3mA:17.59 | ||
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. | 2F8D_B_BEZB1003_0 (HTH-TYPETRANSCRIPTIONALREGULATOR BENM) |
5o3m | PROTOCATECHUATEDECARBOXYLASE (Klebsiellapneumoniae) | 5 / 10 | GLY A 332LEU A 333LEU A 330ILE A 218ARG A 79 | NoneNone9JE A 601 ( 4.3A)NoneNone | 1.01A | 2f8dB-5o3mA:undetectable | 2f8dB-5o3mA:17.59 | ||
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. | 3VW7_A_VPXA2001_2 (PROTEINASE-ACTIVATEDRECEPTOR 1, LYSOZYME) |
5o3m | PROTOCATECHUATEDECARBOXYLASE (Klebsiellapneumoniae) | 4 / 4 | PRO A 440LEU A 438HIS A 327LEU A 330 | NoneNone9JE A 601 (-4.3A)9JE A 601 ( 4.3A) | 1.21A | 3vw7A-5o3mA:undetectable | 3vw7A-5o3mA:21.54 | ||
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. | 5HRQ_G_IPHG101_0 (INSULIN A-CHAININSULIN B-CHAIN) |
5o3m | PROTOCATECHUATEDECARBOXYLASE (Klebsiellapneumoniae) | 4 / 6 | HIS A 327LEU A 330CYH A 150LEU A 320 | 9JE A 601 (-4.3A)9JE A 601 ( 4.3A)NoneNone | 1.45A | 5hrqD-5o3mA:undetectable5hrqG-5o3mA:undetectable5hrqH-5o3mA:undetectable | 5hrqD-5o3mA:4.595hrqG-5o3mA:3.705hrqH-5o3mA:4.59 | ||
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. | 5Z86_W_CHDW101_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 7A1,MITOCHONDRIAL) |
5o3m | PROTOCATECHUATEDECARBOXYLASE (Klebsiellapneumoniae) | 5 / 6 | ILE A 367ARG A 420MET A 417THR A 418LEU A 414 | None9JE A 602 ( 3.6A)NoneNoneNone | 1.49A | 5z86N-5o3mA:undetectable5z86W-5o3mA:undetectable | 5z86N-5o3mA:23.715z86W-5o3mA:8.80 |