SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qaf'

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.
1A7Y_A_DVAA8_0
(ACTINOMYCIN D)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 688
THR A 687
PRO A 614
 None
 0.81A 1a7yA-1qafA:
undetectable		 1a7yA-1qafA:
2.96
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.
1A7Y_B_DVAB8_0
(ACTINOMYCIN D)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 688
THR A 687
PRO A 614
 None
 0.81A 1a7yB-1qafA:
undetectable		 1a7yB-1qafA:
2.96
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.
1D4F_A_ADNA601_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 5 THR A 687
GLU A 702
THR A 701
HIS A 705
 None
 1.14A 1d4fA-1qafA:
undetectable		 1d4fA-1qafA:
23.01
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.
1D4F_D_ADND604_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 5 THR A 687
GLU A 702
THR A 701
HIS A 705
 None
 1.02A 1d4fD-1qafA:
undetectable		 1d4fD-1qafA:
23.01
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.
1FDW_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 10 VAL A 457
LEU A 332
SER A 343
VAL A 345
PHE A 474
 None
 1.27A 1fdwA-1qafA:
undetectable		 1fdwA-1qafA:
19.03
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.
1I3W_E_DVAE2_0
(ACTINOMYCIN D)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 687
PRO A 614
THR A 688
 None
 0.85A 1i3wE-1qafA:
undetectable		 1i3wE-1qafA:
2.96
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.
1I3W_E_DVAE8_0
(ACTINOMYCIN D)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 688
THR A 687
PRO A 614
 None
 0.83A 1i3wE-1qafA:
undetectable		 1i3wE-1qafA:
2.96
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.
1I3W_F_DVAF8_0
(ACTINOMYCIN D)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 688
THR A 687
PRO A 614
 None
 0.83A 1i3wF-1qafA:
undetectable		 1i3wF-1qafA:
2.96
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.
1I3W_G_DVAG2_0
(ACTINOMYCIN D)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 687
PRO A 614
THR A 688
 None
 0.81A 1i3wG-1qafA:
undetectable		 1i3wG-1qafA:
2.96
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.
1IVV_A_DAHA382_1
(AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 10 THR A 462
ASP A 467
TYR A 468
HIS A 526
HIS A 524
 TPQ  A 466 ( 3.8A)
TPQ  A 466 ( 3.8A)
TPQ  A 466 ( 3.8A)
CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
 1.14A 1ivvA-1qafA:
48.0		 1ivvA-1qafA:
28.59
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.
1IVV_A_DAHA382_1
(AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		9 / 10 TYR A 369
THR A 462
ASN A 465
ASP A 467
TYR A 468
HIS A 524
HIS A 526
HIS A 689
MET A 699
 TPQ  A 466 ( 4.4A)
TPQ  A 466 ( 3.8A)
TPQ  A 466 ( 3.3A)
TPQ  A 466 ( 3.8A)
TPQ  A 466 ( 3.8A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 ( 4.6A)
 0.57A 1ivvA-1qafA:
48.0		 1ivvA-1qafA:
28.59
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.
1IVV_B_DAHB382_1
(AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		9 / 10 TYR A 369
THR A 462
ASN A 465
ASP A 467
TYR A 468
HIS A 524
HIS A 526
HIS A 689
MET A 699
 TPQ  A 466 ( 4.4A)
TPQ  A 466 ( 3.8A)
TPQ  A 466 ( 3.3A)
TPQ  A 466 ( 3.8A)
TPQ  A 466 ( 3.8A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
CU  A 801 ( 4.6A)
 0.60A 1ivvB-1qafA:
46.3		 1ivvB-1qafA:
28.59
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.
1MNV_D_DVAD2_0
(ACTINOMYCIN D)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 687
PRO A 614
THR A 688
 None
 0.84A 1mnvD-1qafA:
undetectable		 1mnvD-1qafA:
2.96
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.
1NBH_A_SAMA293_1
(GLYCINE
N-METHYLTRANSFERASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 ARG A  92
ASP A 329
ASN A 327
 None
 0.83A 1nbhA-1qafA:
undetectable		 1nbhA-1qafA:
17.15
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.
1NBH_D_SAMD3293_1
(GLYCINE
N-METHYLTRANSFERASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 ARG A  92
ASP A 329
ASN A 327
 None
 0.83A 1nbhD-1qafA:
undetectable		 1nbhD-1qafA:
17.15
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.
1OVF_B_DVAB2_0
(ACTINOMYCIN D)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 687
PRO A 614
THR A 688
 None
 0.88A 1ovfB-1qafA:
undetectable		 1ovfB-1qafA:
2.96
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.
1P93_A_DEXA1999_1
(GLUCOCORTICOID
RECEPTOR)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 12 MET A 683
ASN A 529
LEU A 362
GLY A 363
MET A 357
 None
 1.46A 1p93A-1qafA:
undetectable		 1p93A-1qafA:
16.29
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.
1QFI_A_DVAA8_0
(ACTINOMYCIN X2)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 688
THR A 687
PRO A 614
 None
 0.80A 1qfiA-1qafA:
undetectable		 1qfiA-1qafA:
2.96
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.
1QFI_B_DVAB8_0
(ACTINOMYCIN X2)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 688
THR A 687
PRO A 614
 None
 0.84A 1qfiB-1qafA:
undetectable		 1qfiB-1qafA:
2.96
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.18A 1rjoA-1qafA:
47.8		 1rjoA-1qafA:
28.48
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.23A 1rkyA-1qafA:
41.3		 1rkyA-1qafA:
25.06
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 687
PRO A 614
THR A 688
 None
 0.77A 1unjF-1qafA:
undetectable		 1unjF-1qafA:
2.96
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.
1UNJ_F_DVAF8_0
(7-AMINO-ACTINOMYCIN
D)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 688
THR A 687
PRO A 614
 None
 0.79A 1unjF-1qafA:
undetectable		 1unjF-1qafA:
2.96
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_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.58A 1v54A-1qafA:
undetectable		 1v54A-1qafA:
22.57
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.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.59A 1v54N-1qafA:
undetectable		 1v54N-1qafA:
22.57
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.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.59A 1v55A-1qafA:
undetectable		 1v55A-1qafA:
22.57
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.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.60A 1v55N-1qafA:
undetectable		 1v55N-1qafA:
22.57
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.12A 1w2zA-1qafA:
50.5		 1w2zA-1qafA:
28.63
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.16A 1w2zB-1qafA:
50.4		 1w2zB-1qafA:
28.63
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.18A 1w2zC-1qafA:
50.5		 1w2zC-1qafA:
28.63
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.17A 1w2zD-1qafA:
50.8		 1w2zD-1qafA:
28.63
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.
2AOJ_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 7 LEU A 588
GLY A 481
ILE A 480
VAL A 681
ILE A 605
 None
 1.30A 2aojB-1qafA:
undetectable		 2aojB-1qafA:
10.50
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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 ASP A 329
VAL A 356
PRO A 710
 None
 0.62A 2avvA-1qafA:
undetectable		 2avvA-1qafA:
10.07
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.57A 2dyrA-1qafA:
undetectable		 2dyrA-1qafA:
22.57
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.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.59A 2dyrN-1qafA:
undetectable		 2dyrN-1qafA:
22.57
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.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.57A 2dysA-1qafA:
undetectable		 2dysA-1qafA:
22.57
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.56A 2dysN-1qafA:
undetectable		 2dysN-1qafA:
22.57
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.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.57A 2eijA-1qafA:
undetectable		 2eijA-1qafA:
22.57
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.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.59A 2eijN-1qafA:
undetectable		 2eijN-1qafA:
22.57
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.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.55A 2eikA-1qafA:
undetectable		 2eikA-1qafA:
22.57
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.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.61A 2eikN-1qafA:
undetectable		 2eikN-1qafA:
22.57
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.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.56A 2eilA-1qafA:
undetectable		 2eilA-1qafA:
22.57
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.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.60A 2eilN-1qafA:
undetectable		 2eilN-1qafA:
22.57
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.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.62A 2eimA-1qafA:
undetectable		 2eimA-1qafA:
22.57
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.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.60A 2eimN-1qafA:
undetectable		 2eimN-1qafA:
22.57
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.54A 2einA-1qafA:
undetectable		 2einA-1qafA:
22.57
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.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.67A 2einN-1qafA:
undetectable		 2einN-1qafA:
22.57
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.17A 2oqeA-1qafA:
47.2		 2oqeA-1qafA:
28.61
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.18A 2oqeB-1qafA:
46.8		 2oqeB-1qafA:
28.61
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.17A 2oqeC-1qafA:
47.2		 2oqeC-1qafA:
28.61
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.18A 2oqeD-1qafA:
46.9		 2oqeD-1qafA:
28.61
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.17A 2oqeF-1qafA:
46.7		 2oqeF-1qafA:
28.61
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.
2PIV_A_T3A933_1
(ANDROGEN RECEPTOR)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 9 ILE A 308
GLY A  36
TYR A 316
GLU A 431
ARG A 453
 None
 1.43A 2pivA-1qafA:
0.0		 2pivA-1qafA:
15.83
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.
2PIW_A_T3A933_1
(ANDROGEN RECEPTOR)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 10 ILE A 308
GLY A  36
TYR A 316
GLU A 431
ARG A 453
 None
 1.43A 2piwA-1qafA:
0.0		 2piwA-1qafA:
15.83
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 7 TYR A 369
TYR A 381
TYR A 468
HIS A 526
 TPQ  A 466 ( 4.4A)
TPQ  A 466 ( 4.1A)
TPQ  A 466 ( 3.8A)
CU  A 801 (-3.2A)
 0.57A 2pncA-1qafA:
37.6		 2pncA-1qafA:
24.73
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.
2VUF_A_FUAA2002_1
(SERUM ALBUMIN)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 9 ILE A 261
PHE A 205
ALA A 206
VAL A 209
 None
 0.82A 2vufA-1qafA:
undetectable		 2vufA-1qafA:
22.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.12A 2w0qA-1qafA:
62.9		 2w0qA-1qafA:
99.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.11A 2w0qB-1qafA:
62.5		 2w0qB-1qafA:
99.17
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.
2X2I_B_QPSB1050_2
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 6 PHE A 470
TYR A 528
TRP A 703
THR A 462
 None
None
None
TPQ  A 466 ( 3.8A)
 1.39A 2x2iB-1qafA:
0.0		 2x2iB-1qafA:
21.61
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)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 11 THR A 687
ALA A 484
GLY A 485
ALA A 486
PHE A 470
 None
 0.63A 2xh9A-1qafA:
3.9		 2xh9A-1qafA:
21.81
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_B_J01B1437_1
(ORF12)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 10 THR A 687
ALA A 484
GLY A 485
ALA A 486
PHE A 470
 None
 0.61A 2xh9B-1qafA:
3.7		 2xh9B-1qafA:
21.81
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_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 2y69A-1qafA:
undetectable		 2y69A-1qafA:
22.57
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.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.69A 2y69N-1qafA:
undetectable		 2y69N-1qafA:
22.57
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.
2YFB_A_ACTA501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 7 ASP A 547
VAL A 544
ARG A 586
ILE A 570
 None
 1.03A 2yfbA-1qafA:
undetectable		 2yfbA-1qafA:
16.72
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.
2YFB_B_ACTB501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 6 ASP A 547
VAL A 544
ARG A 586
ILE A 570
 None
 1.04A 2yfbB-1qafA:
undetectable		 2yfbB-1qafA:
16.72
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.
2YOE_C_FL7C1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 8 GLY A 363
ASN A 529
ILE A 605
SER A 361
 None
 0.94A 2yoeB-1qafA:
1.3
2yoeC-1qafA:
undetectable		 2yoeB-1qafA:
19.25
2yoeC-1qafA:
19.25
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.63A 2zxwA-1qafA:
undetectable		 2zxwA-1qafA:
22.57
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 2zxwN-1qafA:
undetectable		 2zxwN-1qafA:
22.57
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 3abkA-1qafA:
undetectable		 3abkA-1qafA:
22.57
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.66A 3abkN-1qafA:
undetectable		 3abkN-1qafA:
22.57
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.62A 3ablA-1qafA:
undetectable		 3ablA-1qafA:
22.57
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.62A 3ablN-1qafA:
undetectable		 3ablN-1qafA:
22.57
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.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 3abmA-1qafA:
undetectable		 3abmA-1qafA:
22.57
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.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 3abmN-1qafA:
undetectable		 3abmN-1qafA:
22.57
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.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 6 ILE A 605
ILE A 473
LEU A 638
PHE A 580
 None
 0.96A 3adsA-1qafA:
undetectable		 3adsA-1qafA:
17.87
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.
3ADX_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 7 ILE A 605
ILE A 473
LEU A 638
PHE A 580
 None
 0.93A 3adxA-1qafA:
undetectable		 3adxA-1qafA:
17.87
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 3ag1A-1qafA:
undetectable		 3ag1A-1qafA:
22.57
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.67A 3ag1N-1qafA:
undetectable		 3ag1N-1qafA:
22.57
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 3ag2A-1qafA:
undetectable		 3ag2A-1qafA:
22.57
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.65A 3ag2N-1qafA:
undetectable		 3ag2N-1qafA:
22.57
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 3ag3A-1qafA:
undetectable		 3ag3A-1qafA:
22.57
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 3ag3N-1qafA:
undetectable		 3ag3N-1qafA:
22.57
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.66A 3ag4A-1qafA:
undetectable		 3ag4A-1qafA:
22.57
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.67A 3ag4N-1qafA:
undetectable		 3ag4N-1qafA:
22.57
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.63A 3asnA-1qafA:
undetectable		 3asnA-1qafA:
22.57
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.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.66A 3asnN-1qafA:
undetectable		 3asnN-1qafA:
22.57
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.62A 3asoA-1qafA:
undetectable		 3asoA-1qafA:
22.57
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.63A 3asoN-1qafA:
undetectable		 3asoN-1qafA:
22.57
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.67A 3dtuA-1qafA:
undetectable		 3dtuA-1qafA:
20.66
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.69A 3dtuC-1qafA:
undetectable		 3dtuC-1qafA:
20.66
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.21A 3hiiA-1qafA:
40.2		 3hiiA-1qafA:
25.34
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 524
HIS A 526
HIS A 689
 CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.20A 3hiiB-1qafA:
41.4		 3hiiB-1qafA:
25.34
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.
3MBG_B_ACTB600_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 5 HIS A 689
ALA A 486
GLU A 702
HIS A 613
 CU  A 801 (-3.2A)
None
None
None
 1.37A 3mbgB-1qafA:
undetectable
3mbgC-1qafA:
undetectable		 3mbgB-1qafA:
9.70
3mbgC-1qafA:
9.70
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.
3MBG_C_ACTC600_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 5 GLU A 702
HIS A 613
HIS A 689
ALA A 486
 None
None
CU  A 801 (-3.2A)
None
 1.37A 3mbgB-1qafA:
undetectable
3mbgC-1qafA:
undetectable		 3mbgB-1qafA:
9.70
3mbgC-1qafA:
9.70
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.77A 3s33A-1qafA:
undetectable		 3s33A-1qafA:
20.68
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.73A 3s39A-1qafA:
undetectable		 3s39A-1qafA:
20.68
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.75A 3s3bA-1qafA:
undetectable		 3s3bA-1qafA:
20.68
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.79A 3s3cA-1qafA:
undetectable		 3s3cA-1qafA:
20.68
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.71A 3s3dA-1qafA:
undetectable		 3s3dA-1qafA:
20.68
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.
3UFN_A_ROCA401_1
(HIV-1 PROTEASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 11 GLY A 485
ALA A 484
ASP A 483
GLY A 610
GLY A 611
 None
 0.87A 3ufnA-1qafA:
undetectable		 3ufnA-1qafA:
10.21
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.
3W9T_E_W9TE506_1
(HEMOLYTIC LECTIN
CEL-III)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 6 THR A 677
ASN A 540
GLY A 538
ASP A 535
 None
None
None
CA  A 802 (-3.3A)
 1.24A 3w9tE-1qafA:
undetectable		 3w9tE-1qafA:
20.14
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.61A 3wg7A-1qafA:
undetectable		 3wg7A-1qafA:
22.57
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.62A 3wg7N-1qafA:
undetectable		 3wg7N-1qafA:
22.57
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.62A 3x2qA-1qafA:
undetectable		 3x2qA-1qafA:
22.57
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.65A 3x2qN-1qafA:
undetectable		 3x2qN-1qafA:
22.57
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.
4AC9_C_DXCC1478_0
(MJ0495-LIKE PROTEIN)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 7 THR A  47
SER A  71
THR A  73
PHE A  74
 None
 0.98A 4ac9C-1qafA:
undetectable		 4ac9C-1qafA:
22.33
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.
4HIV_D_DVAD2_0
(ACTINOMYCIN D)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 THR A 687
PRO A 614
THR A 688
 None
 0.83A 4hivD-1qafA:
undetectable		 4hivD-1qafA:
2.96
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.
4HVR_A_SALA203_1
(3-HYDROXYANTHRANILAT
E 3,4-DIOXYGENASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 7 HIS A 689
GLU A 695
HIS A 613
PRO A 614
 CU  A 801 (-3.2A)
None
None
None
 1.02A 4hvrA-1qafA:
undetectable		 4hvrA-1qafA:
13.32
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.
4IAQ_A_2GMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 12 LEU A 534
VAL A 681
PHE A 580
LEU A 362
THR A 706
 None
 1.38A 4iaqA-1qafA:
undetectable		 4iaqA-1qafA:
19.23
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.
4L1A_A_AB1A101_2
(MDR769 HIV-1
PROTEASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 6 ARG A 452
ASP A 329
PRO A 710
THR A 479
 None
 1.07A 4l1aB-1qafA:
undetectable		 4l1aB-1qafA:
9.79
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.
4RET_A_DGXA1107_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 4 ASN A 465
VAL A 492
THR A 223
ILE A 246
 TPQ  A 466 ( 3.3A)
None
None
None
 1.26A 4retA-1qafA:
undetectable		 4retA-1qafA:
22.21
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.
4RET_C_DGXC2005_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 4 ASN A 465
VAL A 492
THR A 223
ILE A 246
 TPQ  A 466 ( 3.3A)
None
None
None
 1.26A 4retC-1qafA:
undetectable		 4retC-1qafA:
22.21
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.
4TVT_A_ASCA303_0
(THAUMATIN-1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 7 GLU A 203
SER A 202
ILE A 275
LYS A 274
 None
 1.08A 4tvtA-1qafA:
undetectable		 4tvtA-1qafA:
14.58
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.
4U15_A_0HKA2001_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 12 ASP A 533
TYR A 358
ALA A 135
ALA A 138
TYR A 643
 CA  A 802 (-3.3A)
None
None
None
None
 1.41A 4u15A-1qafA:
undetectable		 4u15A-1qafA:
20.19
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.
4UUU_A_SAMA1546_0
(CYSTATHIONINE
BETA-SYNTHASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 11 LEU A 674
GLN A 578
ALA A 576
ILE A 585
ASP A 547
 None
 1.26A 4uuuA-1qafA:
undetectable
4uuuB-1qafA:
undetectable		 4uuuA-1qafA:
11.42
4uuuB-1qafA:
11.42
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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.61A 5b1aA-1qafA:
undetectable		 5b1aA-1qafA:
22.57
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.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.63A 5b1aN-1qafA:
undetectable		 5b1aN-1qafA:
22.57
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.63A 5b1bA-1qafA:
undetectable		 5b1bA-1qafA:
22.57
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.62A 5b1bN-1qafA:
undetectable		 5b1bN-1qafA:
22.57
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.62A 5b3sA-1qafA:
undetectable		 5b3sA-1qafA:
22.57
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.63A 5b3sN-1qafA:
undetectable		 5b3sN-1qafA:
22.57
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.
5G6S_A_RAUA400_1
(IMINE REDUCTASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 11 VAL A 463
MET A 365
TYR A 528
SER A 461
GLY A 485
 TPQ  A 466 ( 4.5A)
None
None
None
None
 1.47A 5g6sA-1qafA:
undetectable
5g6sG-1qafA:
undetectable		 5g6sA-1qafA:
18.36
5g6sG-1qafA:
18.36
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.
5G6S_B_RAUB400_1
(IMINE REDUCTASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 11 VAL A 463
MET A 365
TYR A 528
SER A 461
GLY A 485
 TPQ  A 466 ( 4.5A)
None
None
None
None
 1.46A 5g6sB-1qafA:
undetectable
5g6sC-1qafA:
undetectable		 5g6sB-1qafA:
18.36
5g6sC-1qafA:
18.36
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.
5G6S_C_RAUC400_1
(IMINE REDUCTASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 12 SER A 461
GLY A 485
VAL A 463
MET A 365
TYR A 528
 None
None
TPQ  A 466 ( 4.5A)
None
None
 1.45A 5g6sB-1qafA:
undetectable
5g6sC-1qafA:
undetectable		 5g6sB-1qafA:
18.36
5g6sC-1qafA:
18.36
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.
5G6S_D_RAUD400_1
(IMINE REDUCTASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 10 VAL A 463
MET A 365
TYR A 528
SER A 461
GLY A 485
 TPQ  A 466 ( 4.5A)
None
None
None
None
 1.46A 5g6sD-1qafA:
0.0
5g6sF-1qafA:
0.0		 5g6sD-1qafA:
18.36
5g6sF-1qafA:
18.36
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.
5G6S_E_RAUE400_1
(IMINE REDUCTASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 11 VAL A 463
MET A 365
TYR A 528
SER A 461
GLY A 485
 TPQ  A 466 ( 4.5A)
None
None
None
None
 1.45A 5g6sE-1qafA:
undetectable
5g6sH-1qafA:
undetectable		 5g6sE-1qafA:
18.36
5g6sH-1qafA:
18.36
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.
5G6S_F_RAUF400_1
(IMINE REDUCTASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 10 SER A 461
GLY A 485
VAL A 463
MET A 365
TYR A 528
 None
None
TPQ  A 466 ( 4.5A)
None
None
 1.41A 5g6sD-1qafA:
undetectable
5g6sF-1qafA:
0.0		 5g6sD-1qafA:
18.36
5g6sF-1qafA:
18.36
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.
5G6S_G_RAUG400_1
(IMINE REDUCTASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 10 SER A 461
GLY A 485
VAL A 463
MET A 365
TYR A 528
 None
None
TPQ  A 466 ( 4.5A)
None
None
 1.46A 5g6sA-1qafA:
0.0
5g6sG-1qafA:
0.0		 5g6sA-1qafA:
18.36
5g6sG-1qafA:
18.36
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.
5G6S_H_RAUH400_1
(IMINE REDUCTASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 10 SER A 461
GLY A 485
VAL A 463
MET A 365
TYR A 528
 None
None
TPQ  A 466 ( 4.5A)
None
None
 1.46A 5g6sE-1qafA:
0.0
5g6sH-1qafA:
0.0		 5g6sE-1qafA:
18.36
5g6sH-1qafA:
18.36
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 5iy5A-1qafA:
undetectable		 5iy5A-1qafA:
22.57
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.63A 5iy5N-1qafA:
undetectable		 5iy5N-1qafA:
22.57
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.
5KBW_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		5 / 12 ASP A 467
GLY A 488
ASN A 465
ALA A 258
ASN A 255
 TPQ  A 466 ( 3.8A)
TPQ  A 466 ( 4.5A)
TPQ  A 466 ( 3.3A)
None
None
 1.38A 5kbwA-1qafA:
undetectable		 5kbwA-1qafA:
14.03
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.
5MSD_A_BEZA1202_0
(CARBOXYLIC ACID
REDUCTASE)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 5 ILE A 214
PHE A 205
SER A 247
ALA A 217
 None
 1.15A 5msdA-1qafA:
undetectable		 5msdA-1qafA:
23.06
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.
5NKN_A_LOCA201_2
(NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 VAL A 284
LYS A 498
MET A 500
 None
 0.94A 5nknA-1qafA:
0.2		 5nknA-1qafA:
7.96
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.
5VKQ_C_PCFC1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		4 / 9 HIS A 475
ILE A 473
TYR A 433
ILE A 396
 None
 0.70A 5vkqB-1qafA:
undetectable
5vkqC-1qafA:
undetectable		 5vkqB-1qafA:
17.12
5vkqC-1qafA:
17.12
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.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.71A 5w97a-1qafA:
undetectable		 5w97a-1qafA:
22.57
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.68A 5waua-1qafA:
undetectable		 5waua-1qafA:
22.57
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.63A 5x19A-1qafA:
undetectable		 5x19A-1qafA:
22.57
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.67A 5x19N-1qafA:
undetectable		 5x19N-1qafA:
22.57
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.66A 5x1bA-1qafA:
0.0		 5x1bA-1qafA:
22.57
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.68A 5x1bN-1qafA:
undetectable		 5x1bN-1qafA:
22.57
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.68A 5x1fA-1qafA:
undetectable		 5x1fA-1qafA:
22.57
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.68A 5x1fN-1qafA:
undetectable		 5x1fN-1qafA:
22.57
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.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.65A 5xdqA-1qafA:
undetectable		 5xdqA-1qafA:
22.57
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.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.67A 5xdqN-1qafA:
undetectable		 5xdqN-1qafA:
22.57
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.66A 5xdxA-1qafA:
undetectable		 5xdxA-1qafA:
22.57
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.67A 5xdxN-1qafA:
undetectable		 5xdxN-1qafA:
22.57
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.
5YCP_A_BRLA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 GLY A 481
VAL A 345
MET A 357
 None
 0.63A 5ycpA-1qafA:
undetectable		 5ycpA-1qafA:
8.82
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.61A 5z84A-1qafA:
undetectable		 5z84A-1qafA:
22.57
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 5z84N-1qafA:
undetectable		 5z84N-1qafA:
22.57
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.63A 5z85A-1qafA:
undetectable		 5z85A-1qafA:
22.57
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.62A 5z85N-1qafA:
undetectable		 5z85N-1qafA:
22.57
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 5z86A-1qafA:
undetectable		 5z86A-1qafA:
22.57
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.68A 5z86N-1qafA:
undetectable		 5z86N-1qafA:
22.57
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.62A 5zcoA-1qafA:
undetectable		 5zcoA-1qafA:
22.57
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.60A 5zcoN-1qafA:
undetectable		 5zcoN-1qafA:
22.57
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.60A 5zcpA-1qafA:
undetectable		 5zcpA-1qafA:
22.57
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.64A 5zcpN-1qafA:
undetectable		 5zcpN-1qafA:
22.57
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.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.61A 5zcqA-1qafA:
undetectable		 5zcqA-1qafA:
22.57
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.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.61A 5zcqN-1qafA:
undetectable		 5zcqN-1qafA:
22.57
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.76A 6hu9m-1qafA:
undetectable		 6hu9m-1qafA:
22.85
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.62A 6nknA-1qafA:
undetectable		 6nknA-1qafA:
22.57
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.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.65A 6nknN-1qafA:
undetectable		 6nknN-1qafA:
22.57
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.66A 6nmfA-1qafA:
undetectable		 6nmfA-1qafA:
22.57
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.71A 6nmfN-1qafA:
undetectable		 6nmfN-1qafA:
22.57
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.71A 6nmpA-1qafA:
undetectable		 6nmpA-1qafA:
22.57
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qaf PROTEIN (COPPER
AMINE OXIDASE)
(Escherichia
coli) 		3 / 3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.71A 6nmpN-1qafA:
undetectable		 6nmpN-1qafA:
22.57