SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BCN'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
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
(HAEIII
METHYLTRANSFERASE)
2a81 CARB
(Pectobacterium
carotovorum)
4 / 8 PHE A 110
GLU A 131
ILE A 157
LEU A 164
None
BCN  A 501 (-3.5A)
None
None
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-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3hwr 2-DEHYDROPANTOATE
2-REDUCTASE

(Cupriavidus
pinatubonensis)
5 / 11 TYR A 196
ILE A 238
ALA A 184
LEU A 264
ILE A 180
BCN  A 301 (-4.5A)
None
None
None
None
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)-ME
THYLTRANSFERASE)
3vrh PUTATIVE
UNCHARACTERIZED
PROTEIN PH0300

(Pyrococcus
horikoshii)
5 / 11 SER A  55
SER A  60
THR A 153
GLY A 154
HIS 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 PUTATIVE
UNCHARACTERIZED
PROTEIN PH0300

(Pyrococcus
horikoshii)
4 / 6 LEU A 164
SER A 162
ASP A 159
ASP A 158
None
None
BCN  A 403 (-3.7A)
None
1.24A 2j2pE-3vrhA:
undetectable
2j2pF-3vrhA:
undetectable
2j2pE-3vrhA:
20.13
2j2pF-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
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5l73 NEUROPILIN-1
(Homo
sapiens)
4 / 6 TRP A 763
GLY A 791
GLY A 681
PHE A 692
BCN  A 903 (-3.5A)
None
None
None
0.81A 2qx6A-5l73A:
undetectable
2qx6B-5l73A:
undetectable
2qx6A-5l73A:
22.08
2qx6B-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 LYTIC
TRANSGLYCOSYLASE

(Escherichia
coli)
5 / 11 ALA A 220
ALA A 218
GLY A 219
PHE A 192
ARG A 188
BCN  A 401 ( 3.9A)
EDO  A 402 ( 3.8A)
None
None
EDO  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 LYTIC
TRANSGLYCOSYLASE

(Escherichia
coli)
5 / 11 ALA A 218
GLY A 219
ALA A 220
MET A 227
ARG A 188
EDO  A 402 ( 3.8A)
None
BCN  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
(TRANSLATION
ELONGATION FACTOR
SELB)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 9 ILE A 144
GLY A 143
THR A 151
GLY A 117
ARG A 282
None
None
None
BCN  A 401 (-3.2A)
BCN  A 401 ( 4.8A)
1.21A 4acaB-4oqqA:
undetectable
4acaC-4oqqA:
undetectable
4acaB-4oqqA:
21.34
4acaC-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
(TRANSLATION
ELONGATION FACTOR
SELB)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 9 ILE A 144
GLY A 143
VAL A 149
THR A 151
ARG A 213
None
None
None
None
BCN  A 401 ( 4.8A)
1.23A 4acaB-4oqqA:
undetectable
4acaC-4oqqA:
undetectable
4acaB-4oqqA:
21.34
4acaC-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
(TRANSLATION
ELONGATION FACTOR
SELB)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 9 ILE A 144
GLY A 143
VAL A 149
THR A 151
ARG A 282
None
None
None
None
BCN  A 401 ( 4.8A)
1.06A 4acaB-4oqqA:
undetectable
4acaC-4oqqA:
undetectable
4acaB-4oqqA:
21.34
4acaC-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 SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 11 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.20A 4qvmV-4oqqA:
undetectable
4qvmb-4oqqA:
undetectable
4qvmV-4oqqA:
22.30
4qvmb-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 SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 11 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.20A 4qvmH-4oqqA:
undetectable
4qvmN-4oqqA:
undetectable
4qvmH-4oqqA:
22.30
4qvmN-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 SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 11 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.20A 4qvqV-4oqqA:
undetectable
4qvqb-4oqqA:
undetectable
4qvqV-4oqqA:
22.30
4qvqb-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 SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 11 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.22A 4qw0V-4oqqA:
undetectable
4qw0b-4oqqA:
undetectable
4qw0V-4oqqA:
22.30
4qw0b-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 SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 11 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.21A 4qw0H-4oqqA:
undetectable
4qw0N-4oqqA:
undetectable
4qw0H-4oqqA:
22.30
4qw0N-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 SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 11 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.21A 4qw3V-4oqqA:
undetectable
4qw3b-4oqqA:
undetectable
4qw3V-4oqqA:
22.30
4qw3b-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 SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 11 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.20A 4qw3H-4oqqA:
undetectable
4qw3N-4oqqA:
undetectable
4qw3H-4oqqA:
22.30
4qw3N-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-ACTIVATED
HISTIDINE KINASE 2)
2a81 CARB
(Pectobacterium
carotovorum)
4 / 8 THR A 148
ILE A 215
VAL A  83
MET A 115
None
None
BCN  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
(Pectobacterium
carotovorum)
5 / 11 ALA A 142
VAL A  83
TYR A  87
GLY A 137
SER A 225
None
BCN  A 501 (-4.6A)
None
None
None
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 PUTATIVE
UNCHARACTERIZED
PROTEIN PH0300

(Pyrococcus
horikoshii)
3 / 3 GLU A 160
THR A 153
HIS A 155
None
BCN  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 SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 11 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.21A 5d0xV-4oqqA:
undetectable
5d0xb-4oqqA:
undetectable
5d0xV-4oqqA:
22.30
5d0xb-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 SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 11 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.21A 5d0xH-4oqqA:
undetectable
5d0xN-4oqqA:
undetectable
5d0xH-4oqqA:
22.30
5d0xN-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/H
SYNTHASE 2)
3ke7 PUTATIVE KETOSTEROID
ISOMERASE

(Parabacteroides
distasonis)
3 / 3 TYR A  84
TYR A 149
SER A  69
BCN  A   2 (-4.7A)
None
None
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
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
1ltm 36 KDA SOLUBLE LYTIC
TRANSGLYCOSYLASE

(Escherichia
coli)
5 / 12 ALA A 220
ALA A 218
PHE A 217
PHE A 192
TYR A 191
BCN  A 401 ( 3.9A)
EDO  A 402 ( 3.8A)
None
None
EDO  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 SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 12 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.21A 5l5zV-4oqqA:
undetectable
5l5zb-4oqqA:
undetectable
5l5zV-4oqqA:
22.30
5l5zb-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 SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 12 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.21A 5l5zH-4oqqA:
undetectable
5l5zN-4oqqA:
undetectable
5l5zH-4oqqA:
22.30
5l5zN-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 SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
3hwr 2-DEHYDROPANTOATE
2-REDUCTASE

(Cupriavidus
pinatubonensis)
5 / 10 ALA A 190
THR A 249
SER A 247
GLY A 256
ALA A 254
None
None
BCN  A 301 (-4.7A)
None
None
1.41A 5l66K-3hwrA:
undetectable
5l66L-3hwrA:
undetectable
5l66K-3hwrA:
20.38
5l66L-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 SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
3hwr 2-DEHYDROPANTOATE
2-REDUCTASE

(Cupriavidus
pinatubonensis)
5 / 10 ALA A 190
THR A 249
SER A 247
GLY A 256
ALA A 254
None
None
BCN  A 301 (-4.7A)
None
None
1.42A 5l66Y-3hwrA:
undetectable
5l66Z-3hwrA:
undetectable
5l66Y-3hwrA:
20.38
5l66Z-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 SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 12 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.21A 6hwdV-4oqqA:
undetectable
6hwdb-4oqqA:
undetectable
6hwdV-4oqqA:
15.83
6hwdb-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 SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)
4oqq DEOXYRIBONUCLEOSIDE
REGULATOR

(Bacillus
subtilis)
5 / 12 THR A 208
THR A 118
THR A 151
ARG A 282
GLY A 210
BCN  A 401 (-3.5A)
BCN  A 401 (-3.2A)
None
BCN  A 401 ( 4.8A)
BCN  A 401 (-3.6A)
1.21A 6hwdH-4oqqA:
undetectable
6hwdN-4oqqA:
undetectable
6hwdH-4oqqA:
15.83
6hwdN-4oqqA:
13.95