SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SEE'
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 12 | ALA A 67LYS A 71SER A 125ASN A 127LYS A 232GLY A 234 | SEE A 68 ( 2.7A)SEE A 68 ( 2.8A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)SEE A 68 ( 3.5A)SEE A 68 ( 3.9A) | 0.40A | 1ghmA-6aziA:20.8 | 1ghmA-6aziA:22.65 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 7 / 12 | ALA A 67LYS A 71SER A 125ASN A 127THR A 217LYS A 232GLY A 234 | SEE A 68 ( 2.7A)SEE A 68 ( 2.8A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)NoneSEE A 68 ( 3.5A)SEE A 68 ( 3.9A) | 0.47A | 1i2wA-6aziA:21.7 | 1i2wA-6aziA:26.14 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 12 | ALA A 67LYS A 71SER A 125ASN A 127THR A 217GLY A 234 | SEE A 68 ( 2.7A)SEE A 68 ( 2.8A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)NoneSEE A 68 ( 3.9A) | 0.46A | 1i2wB-6aziA:21.7 | 1i2wB-6aziA:26.14 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 12 | LYS A 71SER A 125ASN A 127THR A 217LYS A 232GLY A 234 | SEE A 68 ( 2.8A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)NoneSEE A 68 ( 3.5A)SEE A 68 ( 3.9A) | 0.38A | 1ymxA-6aziA:21.5 | 1ymxA-6aziA:27.24 | ||
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. | 2AVD_B_SAMB601_0 (CATECHOL-O-METHYLTRANSFERASE) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 5 / 12 | GLY A 240PHE A 262ALA A 67ASP A 260ALA A 239 | NoneNoneSEE A 68 ( 2.7A)NoneNone | 1.16A | 2avdB-6aziA:undetectable | 2avdB-6aziA:21.36 | ||
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. | 3HCR_B_CHDB924_0 (FERROCHELATASE,MITOCHONDRIAL) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 4 / 7 | LEU A 179ARG A 64SER A 125GLY A 240 | NoneNoneSEE A 68 ( 1.4A)None | 1.04A | 3hcrB-6aziA:undetectable | 3hcrB-6aziA:20.37 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 12 | LYS A 71SER A 125ASN A 127THR A 217LYS A 232GLY A 234 | SEE A 68 ( 2.8A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)NoneSEE A 68 ( 3.5A)SEE A 68 ( 3.9A) | 0.47A | 3hlwA-6aziA:21.5 | 3hlwA-6aziA:27.24 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 12 | SER A 125ASN A 127THR A 217LYS A 232THR A 233GLY A 234 | SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)NoneSEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.36A | 3hlwB-6aziA:21.6 | 3hlwB-6aziA:27.24 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 5 / 12 | LYS A 71ASN A 127LYS A 232THR A 233GLY A 234 | SEE A 68 ( 2.8A)SEE A 68 ( 3.6A)SEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.39A | 3huoA-6aziA:21.6 | 3huoA-6aziA:27.24 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 12 | ALA A 67LYS A 71ASN A 127LEU A 168THR A 233GLY A 234 | SEE A 68 ( 2.7A)SEE A 68 ( 2.8A)SEE A 68 ( 3.6A)NoneNoneSEE A 68 ( 3.9A) | 0.47A | 3mzeA-6aziA:30.2 | 3mzeA-6aziA:26.48 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 12 | ALA A 67LYS A 71ASN A 127THR A 233GLY A 234THR A 236 | SEE A 68 ( 2.7A)SEE A 68 ( 2.8A)SEE A 68 ( 3.6A)NoneSEE A 68 ( 3.9A)None | 0.60A | 3mzeA-6aziA:30.2 | 3mzeA-6aziA:26.48 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 5 / 12 | LYS A 71SER A 125ASN A 127LYS A 232GLY A 234 | SEE A 68 ( 2.8A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)SEE A 68 ( 3.5A)SEE A 68 ( 3.9A) | 0.53A | 3q07A-6aziA:21.5 | 3q07A-6aziA:27.24 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 5 / 12 | LYS A 71SER A 125ASN A 127LYS A 232GLY A 234 | SEE A 68 ( 2.8A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)SEE A 68 ( 3.5A)SEE A 68 ( 3.9A) | 0.38A | 3q07B-6aziA:21.6 | 3q07B-6aziA:27.24 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 12 | ALA A 67SER A 125ASN A 127LYS A 232THR A 233GLY A 234 | SEE A 68 ( 2.7A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)SEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.35A | 3sh8A-6aziA:21.8 | 3sh8A-6aziA:24.76 | ||
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_B_CEDB1_1 (BETA-LACTAMASE) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 12 | ALA A 67LYS A 71SER A 125ASN A 127LYS A 232GLY A 234 | SEE A 68 ( 2.7A)SEE A 68 ( 2.8A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)SEE A 68 ( 3.5A)SEE A 68 ( 3.9A) | 0.49A | 3sh8B-6aziA:21.7 | 3sh8B-6aziA:24.76 | ||
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. | 4EUZ_A_MEMA401_1 (CARBAPENEM-HYDROLIZING BETA-LACTAMASESFC-1) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 7 / 12 | LYS A 71SER A 125ASN A 127THR A 217LYS A 232THR A 233GLY A 234 | SEE A 68 ( 2.8A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)NoneSEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.40A | 4euzA-6aziA:20.8 | 4euzA-6aziA:22.61 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 7 / 12 | SER A 125ASN A 127LEU A 168THR A 217LYS A 232THR A 233GLY A 234 | SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)NoneNoneSEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.72A | 4euzA-6aziA:20.8 | 4euzA-6aziA:22.61 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 12 | ALA A 67SER A 125ASN A 127LYS A 232THR A 233GLY A 234 | SEE A 68 ( 2.7A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)SEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.31A | 4n9kA-6aziA:21.9 | 4n9kA-6aziA:24.76 | ||
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. | 4N9K_B_CEDB301_1 (BETA-LACTAMASE) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 12 | ALA A 67SER A 125ASN A 127LYS A 232THR A 233GLY A 234 | SEE A 68 ( 2.7A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)SEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.33A | 4n9kB-6aziA:21.9 | 4n9kB-6aziA:24.76 | ||
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. | 4PM5_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 5 / 12 | ASN A 127THR A 217LYS A 232THR A 233GLY A 234 | SEE A 68 ( 3.6A)NoneSEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.32A | 4pm5A-6aziA:21.4 | 4pm5A-6aziA:27.56 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 5 / 12 | LYS A 71ASN A 127THR A 217LYS A 232GLY A 234 | SEE A 68 ( 2.8A)SEE A 68 ( 3.6A)NoneSEE A 68 ( 3.5A)SEE A 68 ( 3.9A) | 0.47A | 4pm7A-6aziA:21.4 | 4pm7A-6aziA:27.56 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 5 / 12 | ASN A 127THR A 217LYS A 232THR A 233GLY A 234 | SEE A 68 ( 3.6A)NoneSEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.32A | 4pm9A-6aziA:21.4 | 4pm9A-6aziA:28.25 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 5 / 12 | ALA A 67SER A 125ASN A 127LYS A 232GLY A 234 | SEE A 68 ( 2.7A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)SEE A 68 ( 3.5A)SEE A 68 ( 3.9A) | 0.32A | 5ghyA-6aziA:21.6 | 5ghyA-6aziA:24.76 | ||
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. | 5GHZ_A_CEDA301_1 (BETA-LACTAMASE) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 11 | ALA A 67SER A 125ASN A 127LYS A 232THR A 233GLY A 234 | SEE A 68 ( 2.7A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)SEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.33A | 5ghzA-6aziA:21.7 | 5ghzA-6aziA:24.76 | ||
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. | 5GHZ_B_CEDB301_1 (BETA-LACTAMASE) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 6 / 10 | ALA A 67SER A 125ASN A 127LYS A 232THR A 233GLY A 234 | SEE A 68 ( 2.7A)SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)SEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.31A | 5ghzB-6aziA:21.7 | 5ghzB-6aziA:24.76 | ||
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. | 6B5Y_D_9F2D400_1 (BETA-LACTAMASE) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 5 / 12 | SER A 125THR A 217LYS A 232THR A 233GLY A 234 | SEE A 68 ( 1.4A)NoneSEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.44A | 6b5yD-6aziA:21.4 | 6b5yD-6aziA:17.14 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 5 / 12 | SER A 125THR A 217LYS A 232THR A 233GLY A 234 | SEE A 68 ( 1.4A)NoneSEE A 68 ( 3.5A)NoneSEE A 68 ( 3.9A) | 0.28A | 6b68B-6aziA:21.4 | 6b68B-6aziA:17.14 | ||
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) |
6azi | D-ALANYL-D-ALANINEENDOPEPTIDASE (Enterobactercloacae) | 5 / 12 | SER A 125ASN A 127THR A 217LYS A 232GLY A 234 | SEE A 68 ( 1.4A)SEE A 68 ( 3.6A)NoneSEE A 68 ( 3.5A)SEE A 68 ( 3.9A) | 0.30A | 6c79A-6aziA:21.7 | 6c79A-6aziA:15.22 |