SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NFF'
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 7 / 12 | ALA A 74SER A 75LYS A 78SER A 139ASN A 141LYS A 259GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 ( 4.4A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.7A) | 0.58A | 1ghmA-5ty7A:20.6 | 1ghmA-5ty7A:16.53 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 7 / 12 | ALA A 74SER A 75LYS A 78SER A 139ASN A 141LYS A 259GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 ( 4.4A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.7A) | 0.49A | 1i2wA-5ty7A:21.0 | 1i2wA-5ty7A:17.52 | ||
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. | 1I2W_B_CFXB2300_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | ALA A 74SER A 75LYS A 78SER A 139ASN A 141GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 ( 4.4A)NFF A 401 (-3.4A)NoneNFF A 401 (-3.7A) | 0.48A | 1i2wB-5ty7A:21.0 | 1i2wB-5ty7A:17.52 | ||
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. | 1YMX_A_CFXA1001_1 (BETA-LACTAMASECTX-M-9) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 7 / 12 | SER A 75LYS A 78SER A 139ASN A 141LYS A 259GLY A 261ASP A 264 | NFF A 401 (-1.1A)NFF A 401 ( 4.4A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.7A)NFF A 401 ( 4.3A) | 0.87A | 1ymxA-5ty7A:20.8 | 1ymxA-5ty7A:17.21 | ||
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. | 1YMX_B_CFXB1002_1 (BETA-LACTAMASECTX-M-9) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 7 / 12 | SER A 75LYS A 78SER A 139ASN A 141LYS A 259GLY A 261ASP A 264 | NFF A 401 (-1.1A)NFF A 401 ( 4.4A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.7A)NFF A 401 ( 4.3A) | 0.86A | 1ymxB-5ty7A:20.6 | 1ymxB-5ty7A:17.21 | ||
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. | 1YMX_B_CFXB1002_1 (BETA-LACTAMASECTX-M-9) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 7 / 12 | SER A 75LYS A 78SER A 139LYS A 259GLY A 261SER A 262ASP A 264 | NFF A 401 (-1.1A)NFF A 401 ( 4.4A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.7A)NFF A 401 (-2.1A)NFF A 401 ( 4.3A) | 0.69A | 1ymxB-5ty7A:20.6 | 1ymxB-5ty7A:17.21 | ||
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. | 3MZE_A_CFXA364_1 (D-ALANYL-D-ALANINECARBOXYPEPTIDASEDACA) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | ALA A 74SER A 75LYS A 78ASN A 141THR A 260GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 ( 4.4A)NoneNFF A 401 (-3.9A)NFF A 401 (-3.7A) | 0.54A | 3mzeA-5ty7A:33.6 | 3mzeA-5ty7A:13.45 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139LYS A 259THR A 260GLY A 261ASP A 264 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A)NFF A 401 ( 4.3A) | 0.69A | 3ny4A-5ty7A:20.2 | 3ny4A-5ty7A:18.35 | ||
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. | 3Q07_A_WPPA300_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | LYS A 78SER A 139LYS A 259GLY A 261SER A 262ASP A 264 | NFF A 401 ( 4.4A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.7A)NFF A 401 (-2.1A)NFF A 401 ( 4.3A) | 0.75A | 3q07A-5ty7A:20.6 | 3q07A-5ty7A:17.21 | ||
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. | 3Q07_B_WPPB400_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | LYS A 78SER A 139LYS A 259GLY A 261SER A 262ASP A 264 | NFF A 401 ( 4.4A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.7A)NFF A 401 (-2.1A)NFF A 401 ( 4.3A) | 0.77A | 3q07B-5ty7A:19.9 | 3q07B-5ty7A:17.21 | ||
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. | 3SH8_A_CEDA1_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | ALA A 74SER A 75SER A 139ASN A 141LYS A 259GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.7A) | 0.77A | 3sh8A-5ty7A:21.1 | 3sh8A-5ty7A:17.52 | ||
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. | 3SH8_A_CEDA1_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | ALA A 74SER A 75SER A 139LYS A 259THR A 260GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A) | 0.46A | 3sh8A-5ty7A:21.1 | 3sh8A-5ty7A:17.52 | ||
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. | 3SH8_B_CEDB1_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 7 / 12 | ALA A 74SER A 75LYS A 78SER A 139ASN A 141LYS A 259GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 ( 4.4A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.7A) | 0.79A | 3sh8B-5ty7A:21.0 | 3sh8B-5ty7A:17.52 | ||
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. | 3SH8_B_CEDB1_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | ALA A 74SER A 75LYS A 78SER A 139ASN A 141TYR A 291 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 ( 4.4A)NFF A 401 (-3.4A)NoneNFF A 401 (-3.7A) | 0.88A | 3sh8B-5ty7A:21.0 | 3sh8B-5ty7A:17.52 | ||
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. | 3SUD_C_SUEC1201_2 (NS3 PROTEASE, NS4APROTEIN) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 4 / 4 | PHE A 243TYR A 239LEU A 258LYS A 259 | NoneNoneNoneNFF A 401 ( 4.8A) | 1.35A | 3sudC-5ty7A:0.0 | 3sudC-5ty7A:16.26 | ||
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. | 3SUD_D_SUED1201_2 (NS3 PROTEASE, NS4APROTEIN) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 4 / 5 | PHE A 243TYR A 239LEU A 258LYS A 259 | NoneNoneNoneNFF A 401 ( 4.8A) | 1.49A | 3sudD-5ty7A:undetectable | 3sudD-5ty7A:16.26 | ||
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. | 3SUE_C_SUEC1201_2 (NS3 PROTEASE, NS4APROTEIN) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 4 / 5 | PHE A 243TYR A 239LEU A 258LYS A 259 | NoneNoneNoneNFF A 401 ( 4.8A) | 1.23A | 3sueC-5ty7A:undetectable | 3sueC-5ty7A:16.26 | ||
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. | 3SUG_A_SUEA1201_2 (NS3 PROTEASE, NS4APROTEIN) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 4 / 5 | PHE A 243TYR A 239LEU A 258LYS A 259 | NoneNoneNoneNFF A 401 ( 4.8A) | 1.47A | 3sugA-5ty7A:undetectable | 3sugA-5ty7A:16.26 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | LYS A 78SER A 139ASN A 141LYS A 259THR A 260GLY A 261 | NFF A 401 ( 4.4A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A) | 0.59A | 4euzA-5ty7A:21.0 | 4euzA-5ty7A:20.51 | ||
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. | 4FH2_A_0RNA303_1 (BETA-LACTAMASE SHV-1) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 5 / 10 | SER A 139ASN A 141LYS A 259THR A 260GLY A 261 | NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A) | 0.71A | 4fh2A-5ty7A:21.2 | 4fh2A-5ty7A:13.55 | ||
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. | 4N9K_A_CEDA301_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | ALA A 74SER A 75SER A 139ASN A 141LYS A 259GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.7A) | 0.76A | 4n9kA-5ty7A:20.9 | 4n9kA-5ty7A:17.52 | ||
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. | 4N9K_A_CEDA301_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | ALA A 74SER A 75SER A 139LYS A 259THR A 260GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A) | 0.43A | 4n9kA-5ty7A:20.9 | 4n9kA-5ty7A:17.52 | ||
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. | 4N9K_B_CEDB301_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 7 / 12 | ALA A 74SER A 75SER A 139LYS A 259THR A 260GLY A 261TYR A 268 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A)None | 0.74A | 4n9kB-5ty7A:21.0 | 4n9kB-5ty7A:17.52 | ||
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. | 4U15_B_0HKB1201_1 (MUSCARINICACETYLCHOLINERECEPTORM3,LYSOZYME,MUSCARINIC ACETYLCHOLINERECEPTOR M3) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 5 / 12 | SER A 51THR A 201ALA A 74ALA A 266TYR A 208 | NoneNoneNFF A 401 ( 3.7A)NoneNone | 1.43A | 4u15B-5ty7A:undetectable | 4u15B-5ty7A:11.66 | ||
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. | 5GHY_A_CEDA301_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | ALA A 74SER A 75SER A 139ASN A 141LYS A 259GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.7A) | 0.79A | 5ghyA-5ty7A:20.6 | 5ghyA-5ty7A:17.52 | ||
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. | 5GHY_A_CEDA301_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | ALA A 74SER A 75SER A 139LYS A 259GLY A 261TYR A 268 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.7A)None | 0.77A | 5ghyA-5ty7A:20.6 | 5ghyA-5ty7A:17.52 | ||
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. | 5GHY_B_CEDB301_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | ALA A 74SER A 75SER A 139ASN A 141LYS A 259GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.7A) | 0.77A | 5ghyB-5ty7A:20.7 | 5ghyB-5ty7A:17.52 | ||
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. | 5GHY_B_CEDB301_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | ALA A 74SER A 75SER A 139LYS A 259GLY A 261TYR A 268 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.7A)None | 0.76A | 5ghyB-5ty7A:20.7 | 5ghyB-5ty7A:17.52 | ||
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. | 5GHZ_A_CEDA301_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 11 | ALA A 74SER A 75SER A 139LYS A 259THR A 260GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A) | 0.43A | 5ghzA-5ty7A:20.8 | 5ghzA-5ty7A:17.52 | ||
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. | 5GHZ_B_CEDB301_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 10 | ALA A 74SER A 75SER A 139LYS A 259THR A 260GLY A 261 | NFF A 401 ( 3.7A)NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A) | 0.45A | 5ghzB-5ty7A:20.7 | 5ghzB-5ty7A:17.52 | ||
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. | 6B5Y_B_9F2B400_1 (BETA-LACTAMASE) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139LYS A 259THR A 260GLY A 261ASP A 264 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A)NFF A 401 ( 4.3A) | 0.56A | 6b5yB-5ty7A:20.6 | 6b5yB-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 7 / 12 | SER A 75SER A 139LYS A 259THR A 260GLY A 261ASP A 264GLU A 297 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A)NFF A 401 ( 4.3A)None | 0.69A | 6b5yD-5ty7A:20.7 | 6b5yD-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139ARG A 186LYS A 259THR A 260GLY A 261 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A) | 1.13A | 6b68B-5ty7A:20.6 | 6b68B-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139LYS A 259THR A 260GLY A 261ASP A 264 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A)NFF A 401 ( 4.3A) | 0.57A | 6b68B-5ty7A:20.6 | 6b68B-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139LYS A 259GLY A 261ASP A 264GLU A 297 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.7A)NFF A 401 ( 4.3A)None | 0.69A | 6b68D-5ty7A:20.7 | 6b68D-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139LYS A 259THR A 260GLY A 261ASP A 264 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A)NFF A 401 ( 4.3A) | 0.61A | 6b69A-5ty7A:20.36b69B-5ty7A:20.6 | 6b69A-5ty7A:19.326b69B-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139LYS A 259THR A 260GLY A 261GLU A 297 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A)None | 0.63A | 6b69D-5ty7A:20.5 | 6b69D-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139LYS A 259THR A 260GLY A 261ASP A 264 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A)NFF A 401 ( 4.3A) | 0.62A | 6b6aB-5ty7A:20.5 | 6b6aB-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75ARG A 300LYS A 259THR A 260GLY A 261GLU A 297 | NFF A 401 (-1.1A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A)None | 1.32A | 6b6aD-5ty7A:20.5 | 6b6aD-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 7 / 12 | SER A 75SER A 139LYS A 259THR A 260GLY A 261ASP A 264GLU A 297 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A)NFF A 401 ( 4.3A)None | 0.70A | 6b6aD-5ty7A:20.5 | 6b6aD-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139ARG A 186LYS A 259THR A 260GLY A 261 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A) | 1.09A | 6b6cA-5ty7A:20.6 | 6b6cA-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139ARG A 186LYS A 259THR A 260GLY A 261 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A) | 1.17A | 6b6dA-5ty7A:20.4 | 6b6dA-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139ARG A 186LYS A 259THR A 260GLY A 261 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NoneNFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A) | 1.10A | 6b6eA-5ty7A:20.6 | 6b6eA-5ty7A:19.32 | ||
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) |
5ty7 | PENICILLIN-BINDINGPROTEIN 4 (Staphylococcusaureus) | 6 / 12 | SER A 75SER A 139LYS A 259THR A 260GLY A 261ASP A 264 | NFF A 401 (-1.1A)NFF A 401 (-3.4A)NFF A 401 ( 4.8A)NFF A 401 (-3.9A)NFF A 401 (-3.7A)NFF A 401 ( 4.3A) | 0.66A | 6b6fA-5ty7A:20.5 | 6b6fA-5ty7A:19.32 |