SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9CP'
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. | 1GHM_A_CEDA1_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 7 / 12 | ALA A 80SER A 81SER A 128LYS A 218SER A 219GLY A 220ARG A 261 | 9CP A 306 (-3.3A)9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-3.0A)9CP A 306 (-2.9A)9CP A 306 (-3.5A)9CP A 306 (-2.7A) | 0.63A | 1ghmA-5vfdA:17.8 | 1ghmA-5vfdA:24.91 | ||
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. | 3NY4_A_SMXA308_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | SER A 81SER A 128ARG A 261LYS A 218GLY A 220GLY A 222 | 9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-2.7A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 ( 4.4A) | 0.94A | 3ny4A-5vfdA:18.9 | 3ny4A-5vfdA:22.76 | ||
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. | 3SH8_A_CEDA1_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | ALA A 80SER A 81SER A 128LYS A 218GLY A 220ARG A 261 | 9CP A 306 (-3.3A)9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 (-2.7A) | 0.59A | 3sh8A-5vfdA:19.2 | 3sh8A-5vfdA:23.57 | ||
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. | 3SH8_B_CEDB1_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | ALA A 80SER A 81SER A 128LYS A 218GLY A 220ARG A 261 | 9CP A 306 (-3.3A)9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 (-2.7A) | 0.58A | 3sh8B-5vfdA:19.3 | 3sh8B-5vfdA:23.57 | ||
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. | 4N9K_A_CEDA301_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | ALA A 80SER A 81SER A 128LYS A 218GLY A 220ARG A 261 | 9CP A 306 (-3.3A)9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 (-2.7A) | 0.61A | 4n9kA-5vfdA:19.1 | 4n9kA-5vfdA: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. | 4N9K_B_CEDB301_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | ALA A 80SER A 81SER A 128LYS A 218GLY A 220ARG A 261 | 9CP A 306 (-3.3A)9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 (-2.7A) | 0.58A | 4n9kB-5vfdA:19.2 | 4n9kB-5vfdA: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. | 4Q15_A_HFGA803_0 (PROLINE--TRNA LIGASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 5 / 12 | LEU A 168VAL A 130THR A 82SER A 247GLY A 234 | 9CP A 306 ( 4.6A)KCX A 84 (-3.8A)NoneNoneNone | 1.06A | 4q15A-5vfdA:undetectable | 4q15A-5vfdA:20.79 | ||
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. | 5GHY_A_CEDA301_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | ALA A 80SER A 81SER A 128LYS A 218GLY A 220ARG A 261 | 9CP A 306 (-3.3A)9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 (-2.7A) | 0.59A | 5ghyA-5vfdA:19.3 | 5ghyA-5vfdA: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. | 5GHY_B_CEDB301_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | ALA A 80SER A 81SER A 128LYS A 218GLY A 220ARG A 261 | 9CP A 306 (-3.3A)9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 (-2.7A) | 0.58A | 5ghyB-5vfdA:19.3 | 5ghyB-5vfdA: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. | 5GHZ_A_CEDA301_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 11 | ALA A 80SER A 81SER A 128LYS A 218GLY A 220ARG A 261 | 9CP A 306 (-3.3A)9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 (-2.7A) | 0.58A | 5ghzA-5vfdA:19.1 | 5ghzA-5vfdA: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. | 5GHZ_B_CEDB301_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 10 | ALA A 80SER A 81SER A 128LYS A 218GLY A 220ARG A 261 | 9CP A 306 (-3.3A)9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 (-2.7A) | 0.60A | 5ghzB-5vfdA:19.1 | 5ghzB-5vfdA: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. | 6B5Y_B_9F2B400_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | SER A 81SER A 128ARG A 261LYS A 218GLY A 220GLY A 222 | 9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-2.7A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 ( 4.4A) | 0.92A | 6b5yB-5vfdA:19.0 | 6b5yB-5vfdA:17.22 | ||
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. | 6B68_D_9F2D400_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | SER A 81SER A 128ARG A 261LYS A 218GLY A 220GLY A 222 | 9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-2.7A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 ( 4.4A) | 0.89A | 6b68D-5vfdA:18.9 | 6b68D-5vfdA:17.22 | ||
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. | 6B69_D_9F2D301_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | SER A 81SER A 128ARG A 261LYS A 218GLY A 220GLY A 222 | 9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-2.7A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 ( 4.4A) | 0.85A | 6b69D-5vfdA:18.9 | 6b69D-5vfdA:17.22 | ||
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. | 6B6A_B_9F2B301_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | SER A 81SER A 128ARG A 261LYS A 218GLY A 220GLY A 222 | 9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-2.7A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 ( 4.4A) | 0.86A | 6b6aB-5vfdA:19.0 | 6b6aB-5vfdA:17.22 | ||
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. | 6B6A_D_9F2D301_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | SER A 81SER A 128ARG A 261LYS A 218GLY A 220GLY A 222 | 9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-2.7A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 ( 4.4A) | 0.84A | 6b6aD-5vfdA:18.9 | 6b6aD-5vfdA:17.22 | ||
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. | 6B6C_A_9F2A301_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | SER A 81SER A 128ARG A 261LYS A 218GLY A 220GLY A 222 | 9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-2.7A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 ( 4.4A) | 0.90A | 6b6cA-5vfdA:19.0 | 6b6cA-5vfdA:17.22 | ||
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. | 6B6E_A_9F2A302_1 (BETA-LACTAMASE) |
5vfd | BETA-LACTAMASE (Acinetobacterbaumannii) | 6 / 12 | SER A 81SER A 128ARG A 261LYS A 218GLY A 220GLY A 222 | 9CP A 306 (-1.4A)9CP A 306 (-2.8A)9CP A 306 (-2.7A)9CP A 306 (-3.0A)9CP A 306 (-3.5A)9CP A 306 ( 4.4A) | 0.86A | 6b6eA-5vfdA:19.0 | 6b6eA-5vfdA:17.22 |