SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CDS'
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 7 / 12 | SER B 337LYS B 340SER B 395ASN B 397LYS B 547SER B 548GLY B 549 | CDS B 901 ( 1.3A)CDS B 901 ( 4.2A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 3.9A)CDS B 901 ( 2.9A)CDS B 901 ( 3.4A) | 0.41A | 1ghmA-2z2mB:16.2 | 1ghmA-2z2mB:20.83 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 7 / 12 | SER B 337LYS B 340SER B 395ASN B 397THR B 526LYS B 547GLY B 549 | CDS B 901 ( 1.3A)CDS B 901 ( 4.2A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.41A | 1i2wA-2z2mB:16.2 | 1i2wA-2z2mB:23.04 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337LYS B 340SER B 395ASN B 397THR B 526GLY B 549 | CDS B 901 ( 1.3A)CDS B 901 ( 4.2A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 4.1A)CDS B 901 ( 3.4A) | 0.46A | 1i2wB-2z2mB:16.2 | 1i2wB-2z2mB:23.04 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 7 / 12 | SER B 337LYS B 340SER B 395ASN B 397THR B 526LYS B 547GLY B 549 | CDS B 901 ( 1.3A)CDS B 901 ( 4.2A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.54A | 1ymxA-2z2mB:16.6 | 1ymxA-2z2mB:24.03 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337LYS B 340SER B 395ASN B 397LYS B 547GLY B 549 | CDS B 901 ( 1.3A)CDS B 901 ( 4.2A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.44A | 1ymxB-2z2mB:16.7 | 1ymxB-2z2mB:24.03 | ||
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. | 2YVL_D_SAMD603_0 (HYPOTHETICAL PROTEIN) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 5 / 12 | THR B 338ILE B 569GLY B 549ALA B 551VAL B 587 | NoneNoneCDS B 901 ( 3.4A)CDS B 901 ( 3.7A)None | 1.09A | 2yvlD-2z2mB:undetectable | 2yvlD-2z2mB:20.36 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | LYS B 340SER B 395ASN B 397THR B 526LYS B 547GLY B 549 | CDS B 901 ( 4.2A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.44A | 3hlwA-2z2mB:16.7 | 3hlwA-2z2mB:24.03 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 5 / 12 | SER B 395ASN B 397THR B 526LYS B 547GLY B 549 | CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.28A | 3hlwB-2z2mB:16.8 | 3hlwB-2z2mB:24.03 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337SER B 395THR B 526LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.49A | 3ny4A-2z2mB:16.2 | 3ny4A-2z2mB:22.68 | ||
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. | 3Q07_A_WPPA300_1 (BETA-LACTAMASE) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 5 / 12 | LYS B 340SER B 395ASN B 397LYS B 547GLY B 549 | CDS B 901 ( 4.2A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.32A | 3q07A-2z2mB:16.6 | 3q07A-2z2mB:24.03 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 5 / 12 | LYS B 340SER B 395ASN B 397LYS B 547GLY B 549 | CDS B 901 ( 4.2A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.58A | 3q07B-2z2mB:16.6 | 3q07B-2z2mB:24.03 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337LYS B 340SER B 395ASN B 397LYS B 547GLY B 549 | CDS B 901 ( 1.3A)CDS B 901 ( 4.2A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.30A | 3sh8B-2z2mB:16.8 | 3sh8B-2z2mB:21.80 | ||
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. | 3V4T_D_ACTD502_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 3 / 3 | GLY B 399THR B 401ASN B 397 | NoneNoneCDS B 901 ( 3.0A) | 0.70A | 3v4tD-2z2mB:undetectable | 3v4tD-2z2mB:22.66 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 7 / 12 | LYS B 340SER B 395ASN B 397THR B 526LYS B 547GLY B 549THR B 550 | CDS B 901 ( 4.2A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.64A | 4euzA-2z2mB:16.6 | 4euzA-2z2mB:24.50 | ||
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. | 4M93_B_ACTB303_0 (S25-26 FAB (IGG1K)HEAVY CHAINS25-26 FAB (IGG1K)LIGHT CHAIN) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 4 / 5 | GLY B 549SER B 548ALA B 572PHE B 570 | CDS B 901 ( 3.4A)CDS B 901 ( 2.9A)NoneNone | 0.96A | 4m93B-2z2mB:undetectable4m93C-2z2mB:undetectable | 4m93B-2z2mB:23.654m93C-2z2mB:20.64 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | LYS B 340SER B 395ASN B 397THR B 526LYS B 547GLY B 549 | CDS B 901 ( 4.2A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.70A | 4pm7A-2z2mB:16.9 | 4pm7A-2z2mB:23.79 | ||
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. | 4QW0_K_BO2K301_1 (PROTEASOME SUBUNITBETA TYPE-5) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 4 / 7 | THR B 526THR B 550ALA B 551THR B 338 | CDS B 901 ( 4.1A)CDS B 901 ( 3.6A)CDS B 901 ( 3.7A)None | 0.99A | 4qw0K-2z2mB:undetectable | 4qw0K-2z2mB:21.88 | ||
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. | 4QW0_Y_BO2Y301_1 (PROTEASOME SUBUNITBETA TYPE-5) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 4 / 7 | THR B 526THR B 550ALA B 551THR B 338 | CDS B 901 ( 4.1A)CDS B 901 ( 3.6A)CDS B 901 ( 3.7A)None | 0.99A | 4qw0Y-2z2mB:undetectable | 4qw0Y-2z2mB:21.88 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 5 / 12 | SER B 337SER B 395ASN B 397LYS B 547GLY B 549 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.26A | 5ghyA-2z2mB:16.6 | 5ghyA-2z2mB:22.11 | ||
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. | 5GHY_B_CEDB301_1 (BETA-LACTAMASE) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 5 / 12 | SER B 337SER B 395ASN B 397LYS B 547GLY B 549 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.23A | 5ghyB-2z2mB:16.5 | 5ghyB-2z2mB:22.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5OJ0_A_9WTA801_0 (PENICILLIN-BINDINGPROTEIN 2X) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | ARG B 372ASN B 377ASN B 397SER B 548GLY B 549GLN B 552 | NoneNoneCDS B 901 ( 3.0A)CDS B 901 ( 2.9A)CDS B 901 ( 3.4A)CDS B 901 ( 4.2A) | 1.34A | 5oj0A-2z2mB:49.5 | 5oj0A-2z2mB:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5OJ0_A_9WTA801_0 (PENICILLIN-BINDINGPROTEIN 2X) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | ARG B 372ASN B 377ASN B 397THR B 526GLY B 549GLN B 552 | NoneNoneCDS B 901 ( 3.0A)CDS B 901 ( 4.1A)CDS B 901 ( 3.4A)CDS B 901 ( 4.2A) | 1.29A | 5oj0A-2z2mB:49.5 | 5oj0A-2z2mB:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5OJ0_A_9WTA801_0 (PENICILLIN-BINDINGPROTEIN 2X) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 5 / 12 | ARG B 372ASN B 377SER B 395THR B 526GLY B 549 | NoneNoneCDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.4A) | 1.08A | 5oj0A-2z2mB:49.5 | 5oj0A-2z2mB:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5OJ0_A_9WTA801_0 (PENICILLIN-BINDINGPROTEIN 2X) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | ARG B 372ASN B 397SER B 548GLY B 549THR B 550GLN B 552 | NoneCDS B 901 ( 3.0A)CDS B 901 ( 2.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A)CDS B 901 ( 4.2A) | 1.39A | 5oj0A-2z2mB:49.5 | 5oj0A-2z2mB:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5OJ0_A_9WTA801_0 (PENICILLIN-BINDINGPROTEIN 2X) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | ARG B 372ASN B 397THR B 526GLY B 549THR B 550GLN B 552 | NoneCDS B 901 ( 3.0A)CDS B 901 ( 4.1A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A)CDS B 901 ( 4.2A) | 1.33A | 5oj0A-2z2mB:49.5 | 5oj0A-2z2mB:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5OJ0_A_9WTA801_0 (PENICILLIN-BINDINGPROTEIN 2X) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 5 / 12 | ARG B 372SER B 395THR B 526GLY B 549THR B 550 | NoneCDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 1.25A | 5oj0A-2z2mB:49.5 | 5oj0A-2z2mB:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5OJ0_A_9WTA801_0 (PENICILLIN-BINDINGPROTEIN 2X) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | ASN B 377ASN B 397GLN B 447SER B 548GLY B 549GLN B 552 | NoneCDS B 901 ( 3.0A)NoneCDS B 901 ( 2.9A)CDS B 901 ( 3.4A)CDS B 901 ( 4.2A) | 1.34A | 5oj0A-2z2mB:49.5 | 5oj0A-2z2mB:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5OJ0_A_9WTA801_0 (PENICILLIN-BINDINGPROTEIN 2X) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | ASN B 377ASN B 397GLN B 447THR B 526GLY B 549GLN B 552 | NoneCDS B 901 ( 3.0A)NoneCDS B 901 ( 4.1A)CDS B 901 ( 3.4A)CDS B 901 ( 4.2A) | 1.16A | 5oj0A-2z2mB:49.5 | 5oj0A-2z2mB:100.00 | ||
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. | 6B5Y_B_9F2B400_1 (BETA-LACTAMASE) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337SER B 395THR B 526LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.46A | 6b5yB-2z2mB:16.1 | 6b5yB-2z2mB:13.87 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337SER B 395THR B 526LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.52A | 6b5yD-2z2mB:15.9 | 6b5yD-2z2mB:13.87 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337SER B 395THR B 526LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.34A | 6b68B-2z2mB:16.2 | 6b68B-2z2mB:13.87 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337SER B 395THR B 526LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.40A | 6b68D-2z2mB:16.1 | 6b68D-2z2mB:13.87 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337SER B 395THR B 526LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.35A | 6b69A-2z2mB:16.26b69B-2z2mB:16.2 | 6b69A-2z2mB:13.876b69B-2z2mB:13.87 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337SER B 395THR B 526LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.35A | 6b69D-2z2mB:16.0 | 6b69D-2z2mB:13.87 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337SER B 395THR B 526LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.37A | 6b6aB-2z2mB:16.2 | 6b6aB-2z2mB:13.87 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 5 / 12 | SER B 337SER B 395LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.30A | 6b6aD-2z2mB:16.0 | 6b6aD-2z2mB:13.87 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337SER B 395THR B 526LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.61A | 6b6dA-2z2mB:15.9 | 6b6dA-2z2mB:13.87 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 6 / 12 | SER B 337SER B 395THR B 526LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.39A | 6b6eA-2z2mB:16.0 | 6b6eA-2z2mB:13.87 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 5 / 12 | SER B 337SER B 395LYS B 547GLY B 549THR B 550 | CDS B 901 ( 1.3A)CDS B 901 ( 3.2A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A)CDS B 901 ( 3.6A) | 0.59A | 6b6fA-2z2mB:15.9 | 6b6fA-2z2mB:13.87 | ||
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) |
2z2m | PENICILLIN-BINDINGPROTEIN 2X (Streptococcuspneumoniae) | 5 / 12 | SER B 395ASN B 397THR B 526LYS B 547GLY B 549 | CDS B 901 ( 3.2A)CDS B 901 ( 3.0A)CDS B 901 ( 4.1A)CDS B 901 ( 3.9A)CDS B 901 ( 3.4A) | 0.23A | 6c79A-2z2mB:16.6 | 6c79A-2z2mB:11.75 |