SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AZR'
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510LYS A 513SER A 572ASN A 574LYS A 698GLY A 700 | AZR A 902 (-1.4A)AZR A 902 ( 4.0A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.3A) | 0.38A | 1ghmA-5hlbA:16.6 | 1ghmA-5hlbA:17.55 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 7 / 12 | SER A 510LYS A 513SER A 572ASN A 574THR A 682LYS A 698GLY A 700 | AZR A 902 (-1.4A)AZR A 902 ( 4.0A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.3A) | 0.61A | 1i2wA-5hlbA:17.2 | 1i2wA-5hlbA:19.33 | ||
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. | 1I2W_B_CFXB2300_1 (BETA-LACTAMASE) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510LYS A 513SER A 572ASN A 574THR A 682GLY A 700 | AZR A 902 (-1.4A)AZR A 902 ( 4.0A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 (-3.4A)AZR A 902 (-3.3A) | 0.59A | 1i2wB-5hlbA:17.3 | 1i2wB-5hlbA:19.33 | ||
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. | 1YMX_A_CFXA1001_1 (BETA-LACTAMASECTX-M-9) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 7 / 12 | SER A 510LYS A 513SER A 572ASN A 574THR A 682LYS A 698GLY A 700 | AZR A 902 (-1.4A)AZR A 902 ( 4.0A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.3A) | 0.61A | 1ymxA-5hlbA:18.3 | 1ymxA-5hlbA:17.97 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510LYS A 513SER A 572ASN A 574LYS A 698GLY A 700 | AZR A 902 (-1.4A)AZR A 902 ( 4.0A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.3A) | 0.44A | 1ymxB-5hlbA:18.3 | 1ymxB-5hlbA:17.97 | ||
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. | 2ZJ0_D_2FAD500_2 (ADENOSYLHOMOCYSTEINASE) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 4 / 4 | LEU A 569GLN A 676THR A 673THR A 699 | NoneNoneNoneAZR A 902 (-3.5A) | 1.50A | 2zj0D-5hlbA:undetectable | 2zj0D-5hlbA:20.75 | ||
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. | 3DMH_A_SAMA384_0 (PROBABLE RIBOSOMALRNA SMALL SUBUNITMETHYLTRANSFERASE) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 5 / 12 | GLY A 509ALA A 613LEU A 614PRO A 514PHE A 625 | AZR A 902 ( 3.9A)NoneNoneNoneNone | 0.95A | 3dmhA-5hlbA:undetectable | 3dmhA-5hlbA:20.63 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | LYS A 513SER A 572ASN A 574THR A 682LYS A 698GLY A 700 | AZR A 902 ( 4.0A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.3A) | 0.58A | 3hlwA-5hlbA:18.3 | 3hlwA-5hlbA:17.97 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 572ASN A 574THR A 682LYS A 698THR A 699GLY A 700 | AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A) | 0.53A | 3hlwB-5hlbA:18.3 | 3hlwB-5hlbA:17.97 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 5 / 12 | LYS A 513ASN A 574LYS A 698THR A 699GLY A 700 | AZR A 902 ( 4.0A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A) | 0.47A | 3huoA-5hlbA:18.4 | 3huoA-5hlbA:17.97 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510LYS A 513ASN A 574THR A 699GLY A 700THR A 702 | AZR A 902 (-1.4A)AZR A 902 ( 4.0A)AZR A 902 (-3.4A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.1A) | 0.87A | 3mzeA-5hlbA:15.1 | 3mzeA-5hlbA:20.16 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 7 / 12 | SER A 510SER A 572THR A 682LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.67A | 3ny4A-5hlbA:17.5 | 3ny4A-5hlbA:17.23 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 5 / 12 | LYS A 513SER A 572ASN A 574LYS A 698GLY A 700 | AZR A 902 ( 4.0A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.3A) | 0.52A | 3q07A-5hlbA:18.3 | 3q07A-5hlbA:17.97 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 5 / 12 | LYS A 513SER A 572ASN A 574LYS A 698GLY A 700 | AZR A 902 ( 4.0A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.3A) | 0.58A | 3q07B-5hlbA:18.2 | 3q07B-5hlbA:17.97 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510SER A 572ASN A 574LYS A 698THR A 699GLY A 700 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A) | 0.38A | 3sh8A-5hlbA:18.0 | 3sh8A-5hlbA:17.43 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510LYS A 513SER A 572ASN A 574LYS A 698GLY A 700 | AZR A 902 (-1.4A)AZR A 902 ( 4.0A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.3A) | 0.46A | 3sh8B-5hlbA:17.6 | 3sh8B-5hlbA:17.43 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 8 / 12 | LYS A 513SER A 572ASN A 574THR A 682LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 ( 4.0A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.70A | 4euzA-5hlbA:18.0 | 4euzA-5hlbA:19.83 | ||
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. | 4FH2_A_0RNA303_1 (BETA-LACTAMASE SHV-1) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 5 / 10 | SER A 572ASN A 574LYS A 698THR A 699GLY A 700 | AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A) | 0.73A | 4fh2A-5hlbA:18.4 | 4fh2A-5hlbA:17.33 | ||
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_A_CEDA301_1 (BETA-LACTAMASE) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510SER A 572ASN A 574LYS A 698THR A 699GLY A 700 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A) | 0.42A | 4n9kA-5hlbA:17.8 | 4n9kA-5hlbA:17.73 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510SER A 572ASN A 574LYS A 698THR A 699GLY A 700 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A) | 0.42A | 4n9kB-5hlbA:17.7 | 4n9kB-5hlbA:17.73 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 572ASN A 574THR A 682LYS A 698THR A 699GLY A 700 | AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A) | 0.77A | 4pm5A-5hlbA:18.5 | 4pm5A-5hlbA:18.11 | ||
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. | 4PM7_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | LYS A 513SER A 572ASN A 574THR A 682LYS A 698GLY A 700 | AZR A 902 ( 4.0A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.3A) | 0.81A | 4pm7A-5hlbA:18.5 | 4pm7A-5hlbA:18.24 | ||
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. | 4PM9_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 572ASN A 574THR A 682LYS A 698THR A 699GLY A 700 | AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A) | 0.74A | 4pm9A-5hlbA:18.3 | 4pm9A-5hlbA:18.24 | ||
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. | 5GHZ_A_CEDA301_1 (BETA-LACTAMASE) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 11 | SER A 510SER A 572ASN A 574LYS A 698THR A 699GLY A 700 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A) | 0.41A | 5ghzA-5hlbA:17.6 | 5ghzA-5hlbA:17.58 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 10 | SER A 510SER A 572ASN A 574LYS A 698THR A 699GLY A 700 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A) | 0.41A | 5ghzB-5hlbA:17.8 | 5ghzB-5hlbA:17.58 | ||
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. | 5OJ0_A_9WTA801_0 (PENICILLIN-BINDINGPROTEIN 2X) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | ARG A 555SER A 572ASN A 574THR A 682GLY A 700THR A 701 | NoneAZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 (-3.4A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 1.44A | 5oj0A-5hlbA:25.8 | 5oj0A-5hlbA:23.67 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 7 / 12 | SER A 510SER A 572THR A 682LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.63A | 6b5yB-5hlbA:17.7 | 6b5yB-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 7 / 12 | SER A 510SER A 572THR A 682LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.69A | 6b5yD-5hlbA:17.6 | 6b5yD-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 7 / 12 | SER A 510SER A 572THR A 682LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.52A | 6b68B-5hlbA:17.6 | 6b68B-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510SER A 572THR A 682LYS A 698GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.58A | 6b68D-5hlbA:17.6 | 6b68D-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 7 / 12 | SER A 510SER A 572THR A 682LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.51A | 6b69A-5hlbA:17.76b69B-5hlbA:17.6 | 6b69A-5hlbA:8.416b69B-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 7 / 12 | SER A 510SER A 572THR A 682LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.48A | 6b69D-5hlbA:17.6 | 6b69D-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 7 / 12 | SER A 510SER A 572THR A 682LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.55A | 6b6aB-5hlbA:17.7 | 6b6aB-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510SER A 572LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.50A | 6b6aD-5hlbA:17.5 | 6b6aD-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510SER A 572LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.66A | 6b6cA-5hlbA:17.7 | 6b6cA-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 7 / 12 | SER A 510SER A 572THR A 682LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.63A | 6b6dA-5hlbA:17.6 | 6b6dA-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 7 / 12 | SER A 510SER A 572THR A 682LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.54A | 6b6eA-5hlbA:17.8 | 6b6eA-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 6 / 12 | SER A 510SER A 572LYS A 698THR A 699GLY A 700THR A 701 | AZR A 902 (-1.4A)AZR A 902 ( 3.7A)AZR A 902 ( 4.5A)AZR A 902 (-3.5A)AZR A 902 (-3.3A)AZR A 902 (-4.3A) | 0.75A | 6b6fA-5hlbA:17.5 | 6b6fA-5hlbA:8.41 | ||
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) |
5hlb | PENICILLIN-BINDINGPROTEIN 1B (Escherichiacoli) | 5 / 12 | SER A 572ASN A 574THR A 682LYS A 698GLY A 700 | AZR A 902 ( 3.7A)AZR A 902 (-3.4A)AZR A 902 (-3.4A)AZR A 902 ( 4.5A)AZR A 902 (-3.3A) | 0.47A | 6c79A-5hlbA:18.4 | 6c79A-5hlbA:8.53 |