SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BOU'
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | SER A 389LYS A 392SER A 437ASN A 439LYS A 526GLY A 528 | BOU A 584 (-1.4A)BOU A 584 ( 3.9A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A) | 0.39A | 1ghmA-3q7zA:17.8 | 1ghmA-3q7zA:26.33 | ||
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. | 1HK3_A_T44A3003_1 (SERUM ALBUMIN) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 3 / 4 | LYS A 392ALA A 396MET A 434 | BOU A 584 ( 3.9A)NoneNone | 1.05A | 1hk3A-3q7zA:undetectable | 1hk3A-3q7zA:17.77 | ||
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. | 1I2W_A_CFXA1300_1 (BETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | SER A 389LYS A 392SER A 437ASN A 439LYS A 526GLY A 528 | BOU A 584 (-1.4A)BOU A 584 ( 3.9A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A) | 0.43A | 1i2wA-3q7zA:18.3 | 1i2wA-3q7zA:22.95 | ||
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. | 1YMX_A_CFXA1001_1 (BETA-LACTAMASECTX-M-9) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389LYS A 392SER A 437ASN A 439LYS A 526GLY A 528GLY A 530 | BOU A 584 (-1.4A)BOU A 584 ( 3.9A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.46A | 1ymxA-3q7zA:18.2 | 1ymxA-3q7zA:20.35 | ||
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. | 1YMX_B_CFXB1002_1 (BETA-LACTAMASECTX-M-9) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389LYS A 392SER A 437ASN A 439LYS A 526GLY A 528GLY A 530 | BOU A 584 (-1.4A)BOU A 584 ( 3.9A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.42A | 1ymxB-3q7zA:18.2 | 1ymxB-3q7zA:20.35 | ||
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. | 2X0P_A_ADNA1607_1 (ALCALIGINBIOSYNTHESIS PROTEIN) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 4 / 8 | GLY A 528ILE A 531ALA A 568HIS A 557 | BOU A 584 (-3.7A)BOU A 584 (-3.8A)NoneNone | 0.92A | 2x0pA-3q7zA:undetectable | 2x0pA-3q7zA:15.19 | ||
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. | 3HLW_A_CE3A301_1 (CTX-M-9EXTENDED-SPECTRUMBETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | LYS A 392SER A 437ASN A 439LYS A 526GLY A 528GLY A 530 | BOU A 584 ( 3.9A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.43A | 3hlwA-3q7zA:18.2 | 3hlwA-3q7zA:20.00 | ||
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. | 3HLW_B_CE3B302_1 (CTX-M-9EXTENDED-SPECTRUMBETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | SER A 437ASN A 439LYS A 526THR A 527GLY A 528GLY A 530 | BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.30A | 3hlwB-3q7zA:18.2 | 3hlwB-3q7zA:20.00 | ||
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. | 3HUO_A_PNNA300_0 (CTX-M-9EXTENDED-SPECTRUMBETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | LYS A 392ASN A 439LYS A 526THR A 527GLY A 528GLY A 530 | BOU A 584 ( 3.9A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.40A | 3huoA-3q7zA:18.1 | 3huoA-3q7zA:20.00 | ||
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. | 3HUO_B_PNNB301_0 (CTX-M-9EXTENDED-SPECTRUMBETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 5 / 12 | LYS A 392ASN A 439LYS A 526GLY A 528GLY A 530 | BOU A 584 ( 3.9A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.43A | 3huoB-3q7zA:18.1 | 3huoB-3q7zA:20.00 | ||
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. | 3KP2_A_PNNA5001_0 (TRANSCRIPTIONALREGULATOR TCAR) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 4 / 8 | ASN A 388THR A 390HIS A 557ASN A 537 | BOU A 584 (-4.5A)NoneNoneNone | 1.07A | 3kp2A-3q7zA:undetectable3kp2B-3q7zA:undetectable | 3kp2A-3q7zA:18.903kp2B-3q7zA:18.90 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.56A | 3ny4A-3q7zA:17.7 | 3ny4A-3q7zA:21.52 | ||
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. | 3Q07_A_WPPA300_1 (BETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | LYS A 392SER A 437ASN A 439LYS A 526GLY A 528GLY A 530 | BOU A 584 ( 3.9A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.34A | 3q07A-3q7zA:18.0 | 3q07A-3q7zA:20.00 | ||
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. | 3Q07_B_WPPB400_1 (BETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | LYS A 392SER A 437ASN A 439LYS A 526GLY A 528GLY A 530 | BOU A 584 ( 3.9A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.53A | 3q07B-3q7zA:18.0 | 3q07B-3q7zA:20.00 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | SER A 389SER A 437ASN A 439LYS A 526THR A 527GLY A 528 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A) | 0.34A | 3sh8A-3q7zA:18.5 | 3sh8A-3q7zA:23.08 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | SER A 389LYS A 392SER A 437ASN A 439LYS A 526GLY A 528 | BOU A 584 (-1.4A)BOU A 584 ( 3.9A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A) | 0.41A | 3sh8B-3q7zA:18.8 | 3sh8B-3q7zA:23.08 | ||
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. | 4EUZ_A_MEMA401_1 (CARBAPENEM-HYDROLIZING BETA-LACTAMASESFC-1) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | LYS A 392SER A 437ASN A 439LYS A 526THR A 527GLY A 528THR A 529 | BOU A 584 ( 3.9A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A) | 0.60A | 4euzA-3q7zA:17.9 | 4euzA-3q7zA:23.73 | ||
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. | 4FH2_A_0RNA303_1 (BETA-LACTAMASE SHV-1) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 5 / 10 | SER A 437ASN A 439LYS A 526THR A 527GLY A 528 | BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A) | 0.53A | 4fh2A-3q7zA:17.0 | 4fh2A-3q7zA:20.89 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | SER A 389SER A 437ASN A 439LYS A 526THR A 527GLY A 528 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A) | 0.29A | 4n9kA-3q7zA:18.5 | 4n9kA-3q7zA:22.73 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | SER A 389SER A 437ASN A 439LYS A 526THR A 527GLY A 528 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A) | 0.29A | 4n9kB-3q7zA:18.6 | 4n9kB-3q7zA:22.73 | ||
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. | 4PM5_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | SER A 437ASN A 439LYS A 526THR A 527GLY A 528GLY A 530 | BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.64A | 4pm5A-3q7zA:18.0 | 4pm5A-3q7zA:20.35 | ||
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. | 4PM7_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | LYS A 392SER A 437ASN A 439LYS A 526GLY A 528GLY A 530 | BOU A 584 ( 3.9A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.72A | 4pm7A-3q7zA:18.1 | 4pm7A-3q7zA:20.35 | ||
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. | 4PM9_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | SER A 437ASN A 439LYS A 526THR A 527GLY A 528GLY A 530 | BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.66A | 4pm9A-3q7zA:18.2 | 4pm9A-3q7zA:20.00 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 5 / 12 | SER A 389SER A 437ASN A 439LYS A 526GLY A 528 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A) | 0.31A | 5ghyB-3q7zA:18.6 | 5ghyB-3q7zA:22.73 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 11 | SER A 389SER A 437ASN A 439LYS A 526THR A 527GLY A 528 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A) | 0.30A | 5ghzA-3q7zA:18.6 | 5ghzA-3q7zA:22.73 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 10 | SER A 389SER A 437ASN A 439LYS A 526THR A 527GLY A 528 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A) | 0.33A | 5ghzB-3q7zA:18.5 | 5ghzB-3q7zA:22.73 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.50A | 6b5yB-3q7zA:17.9 | 6b5yB-3q7zA:14.22 | ||
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. | 6B5Y_D_9F2D400_1 (BETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.52A | 6b5yD-3q7zA:17.7 | 6b5yD-3q7zA:14.22 | ||
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_B_9F2B301_1 (BETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.38A | 6b68B-3q7zA:17.8 | 6b68B-3q7zA:14.22 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 6 / 12 | SER A 389SER A 437LYS A 526GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.43A | 6b68D-3q7zA:17.7 | 6b68D-3q7zA:14.22 | ||
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_B_9F2B301_1 (BETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.38A | 6b69A-3q7zA:17.86b69B-3q7zA:17.3 | 6b69A-3q7zA:14.226b69B-3q7zA:14.22 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.35A | 6b69D-3q7zA:17.6 | 6b69D-3q7zA:14.22 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.41A | 6b6aB-3q7zA:17.7 | 6b6aB-3q7zA:14.22 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.38A | 6b6aD-3q7zA:17.6 | 6b6aD-3q7zA:14.22 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.47A | 6b6cA-3q7zA:17.7 | 6b6cA-3q7zA:14.22 | ||
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. | 6B6D_A_9F2A302_1 (BETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.57A | 6b6dA-3q7zA:17.6 | 6b6dA-3q7zA:14.22 | ||
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) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.43A | 6b6eA-3q7zA:17.7 | 6b6eA-3q7zA:14.22 | ||
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. | 6B6F_A_9F2A301_1 (BETA-LACTAMASE) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 7 / 12 | SER A 389SER A 437LYS A 526THR A 527GLY A 528THR A 529GLY A 530 | BOU A 584 (-1.4A)BOU A 584 (-2.8A)BOU A 584 (-3.3A)BOU A 584 (-3.6A)BOU A 584 (-3.7A)BOU A 584 (-3.6A)BOU A 584 ( 3.9A) | 0.55A | 6b6fA-3q7zA:17.5 | 6b6fA-3q7zA:14.22 | ||
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. | 6C79_A_CE3A301_1 (BETA-LACTAMASETOHO-1) |
3q7z | BETA-LACTAMASEREGULATORY PROTEINBLAR1 (Staphylococcusaureus) | 5 / 12 | SER A 437ASN A 439LYS A 526GLY A 528GLY A 530 | BOU A 584 (-2.8A)BOU A 584 (-3.5A)BOU A 584 (-3.3A)BOU A 584 (-3.7A)BOU A 584 ( 3.9A) | 0.30A | 6c79A-3q7zA:18.4 | 6c79A-3q7zA:16.38 |