SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4dmo'

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.
1EA1_A_TPFA470_1
(CYTOCHROME P450
51-LIKE RV0764C)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 8 TYR A 161
PHE A 186
THR A 114
LEU A 119
 None
 1.27A 1ea1A-4dmoA:
undetectable		 1ea1A-4dmoA:
20.36
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.
1TYR_B_9CRB130_1
(TRANSTHYRETIN)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 LEU A 233
THR A 221
ALA A 226
LEU A 228
 None
 0.96A 1tyrB-4dmoA:
undetectable		 1tyrB-4dmoA:
18.32
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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.43A 1v54A-4dmoA:
undetectable
1v54C-4dmoA:
undetectable		 1v54A-4dmoA:
19.31
1v54C-4dmoA:
22.11
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.
1V54_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.41A 1v54N-4dmoA:
undetectable
1v54P-4dmoA:
undetectable		 1v54N-4dmoA:
19.31
1v54P-4dmoA:
22.11
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.
1V55_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.43A 1v55A-4dmoA:
undetectable
1v55C-4dmoA:
undetectable		 1v55A-4dmoA:
19.31
1v55C-4dmoA:
22.11
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.
2DYR_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.43A 2dyrA-4dmoA:
undetectable
2dyrC-4dmoA:
undetectable		 2dyrA-4dmoA:
19.31
2dyrC-4dmoA:
22.11
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.
2DYR_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.41A 2dyrN-4dmoA:
undetectable
2dyrP-4dmoA:
undetectable		 2dyrN-4dmoA:
19.31
2dyrP-4dmoA:
22.11
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.
2DYS_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 6 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.41A 2dysN-4dmoA:
undetectable
2dysP-4dmoA:
undetectable		 2dysN-4dmoA:
19.31
2dysP-4dmoA:
22.11
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.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.44A 2eijA-4dmoA:
undetectable
2eijC-4dmoA:
undetectable		 2eijA-4dmoA:
19.31
2eijC-4dmoA:
22.11
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.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.43A 2eijN-4dmoA:
undetectable
2eijP-4dmoA:
undetectable		 2eijN-4dmoA:
19.31
2eijP-4dmoA:
22.11
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.
2EIK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.43A 2eikA-4dmoA:
undetectable
2eikC-4dmoA:
undetectable		 2eikA-4dmoA:
19.31
2eikC-4dmoA:
22.11
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.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.41A 2eikN-4dmoA:
undetectable
2eikP-4dmoA:
undetectable		 2eikN-4dmoA:
19.31
2eikP-4dmoA:
22.11
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.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.44A 2eilA-4dmoA:
undetectable
2eilC-4dmoA:
undetectable		 2eilA-4dmoA:
19.31
2eilC-4dmoA:
22.11
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.
2EIL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.42A 2eilN-4dmoA:
undetectable
2eilP-4dmoA:
undetectable		 2eilN-4dmoA:
19.31
2eilP-4dmoA:
22.11
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.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 6 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.44A 2eimA-4dmoA:
undetectable
2eimC-4dmoA:
undetectable		 2eimA-4dmoA:
19.31
2eimC-4dmoA:
22.11
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.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 6 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.44A 2eimN-4dmoA:
undetectable
2eimP-4dmoA:
undetectable		 2eimN-4dmoA:
19.31
2eimP-4dmoA:
22.11
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.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 6 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.43A 2einA-4dmoA:
undetectable
2einC-4dmoA:
undetectable		 2einA-4dmoA:
19.31
2einC-4dmoA:
22.11
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.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 6 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.46A 2einN-4dmoA:
undetectable
2einP-4dmoA:
undetectable		 2einN-4dmoA:
19.31
2einP-4dmoA:
22.11
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.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.45A 2y69A-4dmoA:
undetectable
2y69C-4dmoA:
undetectable		 2y69A-4dmoA:
19.31
2y69C-4dmoA:
22.11
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.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 6 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.41A 2zxwN-4dmoA:
undetectable
2zxwP-4dmoA:
undetectable		 2zxwN-4dmoA:
19.31
2zxwP-4dmoA:
22.11
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.
3ABK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.44A 3abkA-4dmoA:
undetectable
3abkC-4dmoA:
undetectable		 3abkA-4dmoA:
19.31
3abkC-4dmoA:
22.11
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.
3ABK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.46A 3abkN-4dmoA:
undetectable
3abkP-4dmoA:
undetectable		 3abkN-4dmoA:
19.31
3abkP-4dmoA:
22.11
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.44A 3abmN-4dmoA:
undetectable
3abmP-4dmoA:
undetectable		 3abmN-4dmoA:
19.31
3abmP-4dmoA:
22.11
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.
3AG1_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 6 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.44A 3ag1A-4dmoA:
undetectable
3ag1C-4dmoA:
undetectable		 3ag1A-4dmoA:
19.31
3ag1C-4dmoA:
22.11
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.
3AG2_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.46A 3ag2A-4dmoA:
undetectable
3ag2C-4dmoA:
undetectable		 3ag2A-4dmoA:
19.31
3ag2C-4dmoA:
22.11
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.
3AG2_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.44A 3ag2N-4dmoA:
undetectable
3ag2P-4dmoA:
undetectable		 3ag2N-4dmoA:
19.31
3ag2P-4dmoA:
22.11
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.
3AG3_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.46A 3ag3N-4dmoA:
undetectable
3ag3P-4dmoA:
undetectable		 3ag3N-4dmoA:
19.31
3ag3P-4dmoA:
22.11
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.
3AG4_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.45A 3ag4A-4dmoA:
undetectable
3ag4C-4dmoA:
undetectable		 3ag4A-4dmoA:
19.31
3ag4C-4dmoA:
22.11
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.
3AG4_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.46A 3ag4N-4dmoA:
undetectable
3ag4P-4dmoA:
undetectable		 3ag4N-4dmoA:
19.31
3ag4P-4dmoA:
22.11
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.
3ASN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 6 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.44A 3asnA-4dmoA:
undetectable
3asnC-4dmoA:
undetectable		 3asnA-4dmoA:
19.31
3asnC-4dmoA:
22.11
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.
3LTW_A_HLZA300_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 6 PHE A  38
CYH A  69
VAL A  94
PHE A 211
 None
 0.47A 3ltwA-4dmoA:
31.1		 3ltwA-4dmoA:
24.38
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.
3NDV_A_AICA375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		5 / 11 GLY A  67
GLU A  71
ASN A  47
LEU A  41
LEU A  68
 None
 1.36A 3ndvA-4dmoA:
undetectable
3ndvB-4dmoA:
undetectable		 3ndvA-4dmoA:
21.51
3ndvB-4dmoA:
21.51
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.
3NDV_B_AICB376_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		5 / 11 LEU A  68
GLY A  67
GLU A  71
ASN A  47
LEU A  41
 None
 1.39A 3ndvA-4dmoA:
undetectable
3ndvB-4dmoA:
undetectable		 3ndvA-4dmoA:
21.51
3ndvB-4dmoA:
21.51
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.
3NDV_C_AICC375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		5 / 11 GLY A  67
GLU A  71
ASN A  47
LEU A  41
LEU A  68
 None
 1.39A 3ndvC-4dmoA:
undetectable
3ndvD-4dmoA:
undetectable		 3ndvC-4dmoA:
21.51
3ndvD-4dmoA:
21.51
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.
3NDV_D_AICD374_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		5 / 11 LEU A  68
GLY A  67
GLU A  71
ASN A  47
LEU A  41
 None
 1.37A 3ndvC-4dmoA:
undetectable
3ndvD-4dmoA:
undetectable		 3ndvC-4dmoA:
21.51
3ndvD-4dmoA:
21.51
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.
3OU7_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		3 / 3 TYR A  78
ASP A  82
ASP A   3
 None
 0.92A 3ou7B-4dmoA:
undetectable		 3ou7B-4dmoA:
20.57
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.
4A97_A_ZPCA1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ILE A  43
TYR A  70
HIS A 108
VAL A 191
 None
 1.05A 4a97A-4dmoA:
undetectable		 4a97A-4dmoA:
20.99
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.
4A97_I_ZPCI1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 6 ILE A  43
TYR A  70
HIS A 108
VAL A 191
 None
 1.03A 4a97I-4dmoA:
undetectable		 4a97I-4dmoA:
20.99
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.
4IK6_B_LURB201_1
(TRANSTHYRETIN)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 8 LEU A 233
THR A 221
ALA A 226
LEU A 228
 None
 0.93A 4ik6B-4dmoA:
undetectable		 4ik6B-4dmoA:
18.32
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.
4PWJ_B_30ZB201_1
(TRANSTHYRETIN)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 LEU A 233
THR A 221
ALA A 226
LEU A 228
 None
 0.98A 4pwjB-4dmoA:
undetectable		 4pwjB-4dmoA:
21.21
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.
5B1A_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.45A 5b1aN-4dmoA:
undetectable
5b1aP-4dmoA:
undetectable		 5b1aN-4dmoA:
19.31
5b1aP-4dmoA:
22.11
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.
5B1B_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.43A 5b1bN-4dmoA:
undetectable
5b1bP-4dmoA:
undetectable		 5b1bN-4dmoA:
19.31
5b1bP-4dmoA:
22.11
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.
5B3S_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.43A 5b3sN-4dmoA:
undetectable
5b3sP-4dmoA:
undetectable		 5b3sN-4dmoA:
19.31
5b3sP-4dmoA:
22.11
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.
5B6I_A_ADNA302_1
(FLUORINASE)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 THR A  75
TYR A  77
PRO A  74
THR A 111
 None
 1.31A 5b6iA-4dmoA:
undetectable		 5b6iA-4dmoA:
20.41
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.
5BOJ_B_4TXB201_1
(TRANSTHYRETIN)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 LEU A 233
THR A 221
ALA A 226
LEU A 228
 None
 0.95A 5bojB-4dmoA:
undetectable		 5bojB-4dmoA:
18.32
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.
5IY5_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.43A 5iy5A-4dmoA:
undetectable
5iy5C-4dmoA:
undetectable		 5iy5A-4dmoA:
19.31
5iy5C-4dmoA:
21.31
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.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		5 / 12 LEU A 121
PRO A 131
VAL A 124
GLY A 125
TYR A 184
 None
 1.22A 5nnaB-4dmoA:
undetectable		 5nnaB-4dmoA:
19.66
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.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		4 / 7 ASP A 231
THR A 229
TYR A 251
HIS A 225
 None
 1.44A 5zcqN-4dmoA:
undetectable
5zcqP-4dmoA:
undetectable		 5zcqN-4dmoA:
19.31
5zcqP-4dmoA:
22.11
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.
6GBF_A_ACTA507_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)		 4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE
(Bacillus
cereus) 		3 / 3 LYS A 158
SER A  91
SER A 106
 None
 0.85A 6gbfA-4dmoA:
undetectable		 6gbfA-4dmoA:
20.18