SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PL7'
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | ALA A 459SER A 460LYS A 463SER A 516ASN A 518LYS A 651GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 ( 4.0A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 0.58A | 1ghmA-2jchA:14.8 | 1ghmA-2jchA:15.21 | ||
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. | 1I2W_A_CFXA1300_1 (BETA-LACTAMASE) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 8 / 12 | ALA A 459SER A 460LYS A 463SER A 516ASN A 518ASN A 656LYS A 651GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 ( 4.0A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 (-4.8A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 1.03A | 1i2wA-2jchA:15.1 | 1i2wA-2jchA:18.51 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 8 / 12 | ALA A 459SER A 460LYS A 463SER A 516ASN A 518THR A 629LYS A 651GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 ( 4.0A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 0.67A | 1i2wA-2jchA:15.1 | 1i2wA-2jchA:18.51 | ||
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_B_CFXB2300_1 (BETA-LACTAMASE) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | ALA A 459SER A 460LYS A 463SER A 516ASN A 518ASN A 656GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 ( 4.0A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 (-4.8A)PL7 A1793 (-3.3A) | 1.03A | 1i2wB-2jchA:15.1 | 1i2wB-2jchA:18.51 | ||
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_B_CFXB2300_1 (BETA-LACTAMASE) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | ALA A 459SER A 460LYS A 463SER A 516ASN A 518THR A 629GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 ( 4.0A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 0.61A | 1i2wB-2jchA:15.1 | 1i2wB-2jchA:18.51 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | SER A 460LYS A 463SER A 516ASN A 518THR A 629LYS A 651GLY A 653 | PL7 A1793 (-1.4A)PL7 A1793 ( 4.0A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 0.74A | 1ymxA-2jchA:15.8 | 1ymxA-2jchA:17.78 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 6 / 12 | SER A 460LYS A 463SER A 516ASN A 518LYS A 651GLY A 653 | PL7 A1793 (-1.4A)PL7 A1793 ( 4.0A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 0.63A | 1ymxB-2jchA:15.9 | 1ymxB-2jchA:17.78 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | LYS A 463TYR A 498SER A 516ASN A 518THR A 629LYS A 651GLY A 653 | PL7 A1793 ( 4.0A)PL7 A1793 (-4.3A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 0.76A | 3hlwA-2jchA:15.8 | 3hlwA-2jchA:17.68 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | TYR A 498SER A 516ASN A 518THR A 629LYS A 651THR A 652GLY A 653 | PL7 A1793 (-4.3A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A) | 0.69A | 3hlwB-2jchA:15.4 | 3hlwB-2jchA:17.68 | ||
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. | 3MZE_A_CFXA364_1 (D-ALANYL-D-ALANINECARBOXYPEPTIDASEDACA) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | ALA A 459SER A 460LYS A 463ASN A 518THR A 652GLY A 653THR A 655 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 ( 4.0A)PL7 A1793 (-3.2A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)None | 0.87A | 3mzeA-2jchA:13.1 | 3mzeA-2jchA:21.01 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | SER A 460SER A 516THR A 629LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.63A | 3ny4A-2jchA:15.3 | 3ny4A-2jchA:17.74 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 8 / 12 | ALA A 459SER A 460TYR A 498SER A 516ASN A 518LYS A 651THR A 652GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 (-4.3A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A) | 0.64A | 3sh8A-2jchA:15.6 | 3sh8A-2jchA:18.19 | ||
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. | 3SH8_B_CEDB1_1 (BETA-LACTAMASE) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | ALA A 459SER A 460LYS A 463SER A 516ASN A 518LYS A 651GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 ( 4.0A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 0.60A | 3sh8B-2jchA:15.3 | 3sh8B-2jchA:18.19 | ||
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. | 4EUZ_A_MEMA401_1 (CARBAPENEM-HYDROLIZING BETA-LACTAMASESFC-1) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 8 / 12 | LYS A 463SER A 516ASN A 518THR A 629LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 ( 4.0A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.83A | 4euzA-2jchA:15.6 | 4euzA-2jchA:19.11 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 8 / 12 | ALA A 459SER A 460TYR A 498SER A 516ASN A 518LYS A 651THR A 652GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 (-4.3A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A) | 0.61A | 4n9kA-2jchA:5.0 | 4n9kA-2jchA:18.33 | ||
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. | 4N9K_B_CEDB301_1 (BETA-LACTAMASE) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | ALA A 459SER A 460SER A 516ASN A 518LYS A 651THR A 652GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A) | 0.57A | 4n9kB-2jchA:5.1 | 4n9kB-2jchA:18.33 | ||
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. | 4PM5_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | TYR A 498SER A 516ASN A 518THR A 629LYS A 651THR A 652GLY A 653 | PL7 A1793 (-4.3A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A) | 0.83A | 4pm5A-2jchA:15.5 | 4pm5A-2jchA:17.68 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | LYS A 463TYR A 498SER A 516ASN A 518THR A 629LYS A 651GLY A 653 | PL7 A1793 ( 4.0A)PL7 A1793 (-4.3A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 0.89A | 4pm7A-2jchA:15.8 | 4pm7A-2jchA:17.96 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | TYR A 498SER A 516ASN A 518THR A 629LYS A 651THR A 652GLY A 653 | PL7 A1793 (-4.3A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A) | 0.81A | 4pm9A-2jchA:15.8 | 4pm9A-2jchA:17.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 6 / 12 | ALA A 459SER A 460SER A 516ASN A 518LYS A 651GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 0.60A | 5ghyA-2jchA:15.4 | 5ghyA-2jchA:18.33 | ||
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. | 5GHY_B_CEDB301_1 (BETA-LACTAMASE) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 6 / 12 | ALA A 459SER A 460SER A 516ASN A 518LYS A 651GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 0.57A | 5ghyB-2jchA:5.3 | 5ghyB-2jchA:18.33 | ||
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. | 5GHZ_A_CEDA301_1 (BETA-LACTAMASE) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 8 / 11 | ALA A 459SER A 460TYR A 498SER A 516ASN A 518LYS A 651THR A 652GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 (-4.3A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A) | 0.60A | 5ghzA-2jchA:15.3 | 5ghzA-2jchA:18.33 | ||
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. | 5GHZ_B_CEDB301_1 (BETA-LACTAMASE) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 8 / 10 | ALA A 459SER A 460TYR A 498SER A 516ASN A 518LYS A 651THR A 652GLY A 653 | PL7 A1793 (-3.5A)PL7 A1793 (-1.4A)PL7 A1793 (-4.3A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A) | 0.60A | 5ghzB-2jchA:5.1 | 5ghzB-2jchA:18.33 | ||
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. | 6B5Y_B_9F2B400_1 (BETA-LACTAMASE) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | SER A 460SER A 516THR A 629LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.49A | 6b5yB-2jchA:5.3 | 6b5yB-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | SER A 460SER A 516THR A 629LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.50A | 6b5yD-2jchA:15.3 | 6b5yD-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | SER A 460SER A 516THR A 629LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.51A | 6b68B-2jchA:15.3 | 6b68B-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 6 / 12 | SER A 460SER A 516THR A 629LYS A 651GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.56A | 6b68D-2jchA:15.3 | 6b68D-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | SER A 460SER A 516THR A 629LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.54A | 6b69A-2jchA:15.36b69B-2jchA:15.3 | 6b69A-2jchA:8.066b69B-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | SER A 460SER A 516THR A 629LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.54A | 6b69D-2jchA:5.4 | 6b69D-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | SER A 460SER A 516THR A 629LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.53A | 6b6aB-2jchA:15.3 | 6b6aB-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 6 / 12 | SER A 460SER A 516LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.54A | 6b6aD-2jchA:15.2 | 6b6aD-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 6 / 12 | SER A 460SER A 516LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.59A | 6b6cA-2jchA:15.3 | 6b6cA-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | SER A 460SER A 516THR A 629LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.68A | 6b6dA-2jchA:15.3 | 6b6dA-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 7 / 12 | SER A 460SER A 516THR A 629LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.60A | 6b6eA-2jchA:15.5 | 6b6eA-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 6 / 12 | SER A 460SER A 516LYS A 651THR A 652GLY A 653THR A 654 | PL7 A1793 (-1.4A)PL7 A1793 (-3.0A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.9A)PL7 A1793 (-3.3A)PL7 A1793 (-4.1A) | 0.66A | 6b6fA-2jchA:15.2 | 6b6fA-2jchA:8.06 | ||
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) |
2jch | PENICILLIN-BINDINGPROTEIN 1B (Streptococcuspneumoniae) | 6 / 12 | TYR A 498SER A 516ASN A 518THR A 629LYS A 651GLY A 653 | PL7 A1793 (-4.3A)PL7 A1793 (-3.0A)PL7 A1793 (-3.2A)PL7 A1793 ( 4.1A)PL7 A1793 ( 4.1A)PL7 A1793 (-3.3A) | 0.67A | 6c79A-2jchA:15.7 | 6c79A-2jchA:7.92 |