SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BCN'
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. | 1HMY_A_SAMA328_0 (HAEIIIMETHYLTRANSFERASE) |
2a81 | CARB (Pectobacteriumcarotovorum) | 4 / 8 | PHE A 110GLU A 131ILE A 157LEU A 164 | NoneBCN A 501 (-3.5A)NoneNone | 0.92A | 1hmyA-2a81A:undetectable | 1hmyA-2a81A:23.77 | ||
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. | 1UDU_A_CIAA1003_1 (CGMP-SPECIFIC3',5'-CYCLICPHOSPHODIESTERASE) |
3hwr | 2-DEHYDROPANTOATE2-REDUCTASE (Cupriaviduspinatubonensis) | 5 / 11 | TYR A 196ILE A 238ALA A 184LEU A 264ILE A 180 | BCN A 301 (-4.5A)NoneNoneNoneNone | 1.12A | 1uduA-3hwrA:undetectable | 1uduA-3hwrA:22.52 | ||
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. | 2HMA_A_SAMA375_0 (PROBABLE TRNA(5-METHYLAMINOMETHYL-2-THIOURIDYLATE)-METHYLTRANSFERASE) |
3vrh | PUTATIVEUNCHARACTERIZEDPROTEIN PH0300 (Pyrococcushorikoshii) | 5 / 11 | SER A 55SER A 60THR A 153GLY A 154HIS A 155 | BCN A 403 (-2.9A)BCN A 403 (-2.6A)BCN A 403 (-4.1A)BCN A 403 (-3.7A)BCN A 403 ( 3.9A) | 0.45A | 2hmaA-3vrhA:10.4 | 2hmaA-3vrhA: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. | 2J2P_F_SC2F1291_1 (FICOLIN-2) |
3vrh | PUTATIVEUNCHARACTERIZEDPROTEIN PH0300 (Pyrococcushorikoshii) | 4 / 6 | LEU A 164SER A 162ASP A 159ASP A 158 | NoneNoneBCN A 403 (-3.7A)None | 1.24A | 2j2pE-3vrhA:undetectable2j2pF-3vrhA:undetectable | 2j2pE-3vrhA:20.132j2pF-3vrhA:20.13 | ||
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. | 2QX6_B_ML1B233_1 (RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE[QUINONE]) |
5l73 | NEUROPILIN-1 (Homosapiens) | 4 / 6 | TRP A 763GLY A 791GLY A 681PHE A 692 | BCN A 903 (-3.5A)NoneNoneNone | 0.81A | 2qx6A-5l73A:undetectable2qx6B-5l73A:undetectable | 2qx6A-5l73A:22.082qx6B-5l73A:22.08 | ||
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. | 2XFS_B_J01B600_1 (ORF12) |
1ltm | 36 KDA SOLUBLE LYTICTRANSGLYCOSYLASE (Escherichiacoli) | 5 / 11 | ALA A 220ALA A 218GLY A 219PHE A 192ARG A 188 | BCN A 401 ( 3.9A)EDO A 402 ( 3.8A)NoneNoneEDO A 402 (-3.2A) | 1.50A | 2xfsB-1ltmA:0.0 | 2xfsB-1ltmA:19.14 | ||
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. | 2XH9_A_J01A1437_1 (ORF12) |
1ltm | 36 KDA SOLUBLE LYTICTRANSGLYCOSYLASE (Escherichiacoli) | 5 / 11 | ALA A 218GLY A 219ALA A 220MET A 227ARG A 188 | EDO A 402 ( 3.8A)NoneBCN A 401 ( 3.9A)BCN A 401 (-4.0A)EDO A 402 (-3.2A) | 1.49A | 2xh9A-1ltmA:undetectable | 2xh9A-1ltmA:19.14 | ||
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. | 4ACA_B_DXCB1473_0 (TRANSLATIONELONGATION FACTORSELB) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 9 | ILE A 144GLY A 143THR A 151GLY A 117ARG A 282 | NoneNoneNoneBCN A 401 (-3.2A)BCN A 401 ( 4.8A) | 1.21A | 4acaB-4oqqA:undetectable4acaC-4oqqA:undetectable | 4acaB-4oqqA:21.344acaC-4oqqA:21.34 | ||
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. | 4ACA_B_DXCB1473_0 (TRANSLATIONELONGATION FACTORSELB) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 9 | ILE A 144GLY A 143VAL A 149THR A 151ARG A 213 | NoneNoneNoneNoneBCN A 401 ( 4.8A) | 1.23A | 4acaB-4oqqA:undetectable4acaC-4oqqA:undetectable | 4acaB-4oqqA:21.344acaC-4oqqA:21.34 | ||
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. | 4ACA_B_DXCB1473_0 (TRANSLATIONELONGATION FACTORSELB) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 9 | ILE A 144GLY A 143VAL A 149THR A 151ARG A 282 | NoneNoneNoneNoneBCN A 401 ( 4.8A) | 1.06A | 4acaB-4oqqA:undetectable4acaC-4oqqA:undetectable | 4acaB-4oqqA:21.344acaC-4oqqA:21.34 | ||
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. | 4QVM_B_BO2B201_1 (PROTEASOME SUBUNITBETA TYPE-2PROTEASOME SUBUNITBETA TYPE-1) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 11 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.20A | 4qvmV-4oqqA:undetectable4qvmb-4oqqA:undetectable | 4qvmV-4oqqA:22.304qvmb-4oqqA:21.13 | ||
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. | 4QVM_N_BO2N201_1 (PROTEASOME SUBUNITBETA TYPE-2PROTEASOME SUBUNITBETA TYPE-1) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 11 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.20A | 4qvmH-4oqqA:undetectable4qvmN-4oqqA:undetectable | 4qvmH-4oqqA:22.304qvmN-4oqqA:21.13 | ||
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. | 4QVQ_B_BO2B201_1 (PROTEASOME SUBUNITBETA TYPE-2PROTEASOME SUBUNITBETA TYPE-1) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 11 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.20A | 4qvqV-4oqqA:undetectable4qvqb-4oqqA:undetectable | 4qvqV-4oqqA:22.304qvqb-4oqqA:21.13 | ||
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_B_BO2B201_1 (PROTEASOME SUBUNITBETA TYPE-2PROTEASOME SUBUNITBETA TYPE-1) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 11 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.22A | 4qw0V-4oqqA:undetectable4qw0b-4oqqA:undetectable | 4qw0V-4oqqA:22.304qw0b-4oqqA:21.13 | ||
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_N_BO2N201_1 (PROTEASOME SUBUNITBETA TYPE-2PROTEASOME SUBUNITBETA TYPE-1) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 11 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.21A | 4qw0H-4oqqA:undetectable4qw0N-4oqqA:undetectable | 4qw0H-4oqqA:22.304qw0N-4oqqA:21.13 | ||
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. | 4QW3_B_BO2B201_1 (PROTEASOME SUBUNITBETA TYPE-2PROTEASOME SUBUNITBETA TYPE-1) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 11 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.21A | 4qw3V-4oqqA:undetectable4qw3b-4oqqA:undetectable | 4qw3V-4oqqA:22.304qw3b-4oqqA:21.13 | ||
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. | 4QW3_N_BO2N201_1 (PROTEASOME SUBUNITBETA TYPE-2PROTEASOME SUBUNITBETA TYPE-1) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 11 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.20A | 4qw3H-4oqqA:undetectable4qw3N-4oqqA:undetectable | 4qw3H-4oqqA:22.304qw3N-4oqqA:21.13 | ||
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. | 4R38_B_RBFB201_2 (BLUE-LIGHT-ACTIVATEDHISTIDINE KINASE 2) |
2a81 | CARB (Pectobacteriumcarotovorum) | 4 / 8 | THR A 148ILE A 215VAL A 83MET A 115 | NoneNoneBCN A 501 (-4.6A)None | 1.02A | 4r38B-2a81A:undetectable | 4r38B-2a81A:21.58 | ||
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. | 4XP4_A_COCA706_1 (DOPAMINE TRANSPORTER) |
2a81 | CARB (Pectobacteriumcarotovorum) | 5 / 11 | ALA A 142VAL A 83TYR A 87GLY A 137SER A 225 | NoneBCN A 501 (-4.6A)NoneNoneNone | 1.07A | 4xp4A-2a81A:undetectable | 4xp4A-2a81A:17.88 | ||
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. | 4YDQ_B_HFGB802_1 (PROLINE--TRNA LIGASE) |
3vrh | PUTATIVEUNCHARACTERIZEDPROTEIN PH0300 (Pyrococcushorikoshii) | 3 / 3 | GLU A 160THR A 153HIS A 155 | NoneBCN A 403 (-4.1A)BCN A 403 ( 3.9A) | 0.83A | 4ydqB-3vrhA:2.1 | 4ydqB-3vrhA:19.69 | ||
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. | 5D0X_B_BO2B201_1 (PROTEASOME SUBUNITBETA TYPE-2PROTEASOME SUBUNITBETA TYPE-1) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 11 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.21A | 5d0xV-4oqqA:undetectable5d0xb-4oqqA:undetectable | 5d0xV-4oqqA:22.305d0xb-4oqqA:21.13 | ||
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. | 5D0X_N_BO2N201_1 (PROTEASOME SUBUNITBETA TYPE-2PROTEASOME SUBUNITBETA TYPE-1) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 11 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.21A | 5d0xH-4oqqA:undetectable5d0xN-4oqqA:undetectable | 5d0xH-4oqqA:22.305d0xN-4oqqA:21.13 | ||
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. | 5IKT_B_TLFB601_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
3ke7 | PUTATIVE KETOSTEROIDISOMERASE (Parabacteroidesdistasonis) | 3 / 3 | TYR A 84TYR A 149SER A 69 | BCN A 2 (-4.7A)NoneNone | 0.95A | 5iktB-3ke7A:undetectable | 5iktB-3ke7A:13.27 | ||
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. | 5K9D_A_CE9A402_0 (DIHYDROOROTATEDEHYDROGENASE(QUINONE),MITOCHONDRIAL) |
1ltm | 36 KDA SOLUBLE LYTICTRANSGLYCOSYLASE (Escherichiacoli) | 5 / 12 | ALA A 220ALA A 218PHE A 217PHE A 192TYR A 191 | BCN A 401 ( 3.9A)EDO A 402 ( 3.8A)NoneNoneEDO A 402 (-4.9A) | 1.14A | 5k9dA-1ltmA:undetectable | 5k9dA-1ltmA:22.39 | ||
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. | 5L5Z_B_BO2B201_1 (PROTEASOME SUBUNITBETA TYPE-2PROTEASOME SUBUNITBETA TYPE-1) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 12 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.21A | 5l5zV-4oqqA:undetectable5l5zb-4oqqA:undetectable | 5l5zV-4oqqA:22.305l5zb-4oqqA:21.13 | ||
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. | 5L5Z_N_BO2N201_1 (PROTEASOME SUBUNITBETA TYPE-2PROTEASOME SUBUNITBETA TYPE-1) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 12 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.21A | 5l5zH-4oqqA:undetectable5l5zN-4oqqA:undetectable | 5l5zH-4oqqA:22.305l5zN-4oqqA:21.13 | ||
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. | 5L66_K_BO2K301_1 (PROTEASOME SUBUNITBETATYPE-8,PROTEASOMESUBUNIT BETA TYPE-5PROTEASOME SUBUNITBETATYPE-6,PROTEASOMESUBUNIT BETATYPE-1,PROTEASOMESUBUNIT BETATYPE-6,PROTEASOMESUBUNIT BETATYPE-1,PROTEASOMESUBUNIT BETA TYPE-6) |
3hwr | 2-DEHYDROPANTOATE2-REDUCTASE (Cupriaviduspinatubonensis) | 5 / 10 | ALA A 190THR A 249SER A 247GLY A 256ALA A 254 | NoneNoneBCN A 301 (-4.7A)NoneNone | 1.41A | 5l66K-3hwrA:undetectable5l66L-3hwrA:undetectable | 5l66K-3hwrA:20.385l66L-3hwrA:20.77 | ||
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. | 5L66_Y_BO2Y301_1 (PROTEASOME SUBUNITBETATYPE-8,PROTEASOMESUBUNIT BETA TYPE-5PROTEASOME SUBUNITBETATYPE-6,PROTEASOMESUBUNIT BETATYPE-1,PROTEASOMESUBUNIT BETATYPE-6,PROTEASOMESUBUNIT BETATYPE-1,PROTEASOMESUBUNIT BETA TYPE-6) |
3hwr | 2-DEHYDROPANTOATE2-REDUCTASE (Cupriaviduspinatubonensis) | 5 / 10 | ALA A 190THR A 249SER A 247GLY A 256ALA A 254 | NoneNoneBCN A 301 (-4.7A)NoneNone | 1.42A | 5l66Y-3hwrA:undetectable5l66Z-3hwrA:undetectable | 5l66Y-3hwrA:20.385l66Z-3hwrA:20.77 | ||
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. | 6HWD_B_BO2B201_0 (PROTEASOME SUBUNITBETA TYPE-1PROTEASOME SUBUNITBETA TYPE-2) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 12 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.21A | 6hwdV-4oqqA:undetectable6hwdb-4oqqA:undetectable | 6hwdV-4oqqA:15.836hwdb-4oqqA:13.95 | ||
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. | 6HWD_N_BO2N201_0 (PROTEASOME SUBUNITBETA TYPE-1PROTEASOME SUBUNITBETA TYPE-2) |
4oqq | DEOXYRIBONUCLEOSIDEREGULATOR (Bacillussubtilis) | 5 / 12 | THR A 208THR A 118THR A 151ARG A 282GLY A 210 | BCN A 401 (-3.5A)BCN A 401 (-3.2A)NoneBCN A 401 ( 4.8A)BCN A 401 (-3.6A) | 1.21A | 6hwdH-4oqqA:undetectable6hwdN-4oqqA:undetectable | 6hwdH-4oqqA:15.836hwdN-4oqqA:13.95 |