SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3pgb'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HMY_A_SAMA328_0
(HAEIII
METHYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 8 PHE A 310
ILE A 222
THR A 223
LEU A 278
 None
 0.95A 1hmyA-3pgbA:
undetectable		 1hmyA-3pgbA:
18.80
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		8 / 10 TYR A 409
THR A 500
ASN A 503
ASP A 505
TYR A 506
HIS A 552
HIS A 554
HIS A 718
 TPQ  A 504 ( 4.7A)
TPQ  A 504 ( 3.5A)
TPQ  A 504 ( 3.7A)
TPQ  A 504 ( 3.8A)
TPQ  A 504 ( 4.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.56A 1ivvA-3pgbA:
38.7		 1ivvA-3pgbA:
25.22
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		8 / 10 TYR A 409
THR A 500
ASN A 503
ASP A 505
TYR A 506
HIS A 552
HIS A 554
HIS A 718
 TPQ  A 504 ( 4.7A)
TPQ  A 504 ( 3.5A)
TPQ  A 504 ( 3.7A)
TPQ  A 504 ( 3.8A)
TPQ  A 504 ( 4.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.57A 1ivvB-3pgbA:
37.2		 1ivvB-3pgbA:
25.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N6C_A_SAMA402_0
(SET
DOMAIN-CONTAINING
PROTEIN 7)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 11 ALA A 117
GLY A 118
GLU A 119
ASN A 199
GLU A 456
 None
 1.11A 1n6cA-3pgbA:
undetectable		 1n6cA-3pgbA:
17.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PBC_A_BHAA396_0
(P-HYDROXYBENZOATE
HYDROXYLASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 10 GLY A 383
LEU A 465
LEU A 495
TYR A 510
ALA A 377
 None
 0.99A 1pbcA-3pgbA:
undetectable		 1pbcA-3pgbA:
18.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_F_FUAF704_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 11 SER A 735
LEU A 712
PHE A 739
VAL A 737
THR A 644
 None
 1.31A 1q23F-3pgbA:
undetectable		 1q23F-3pgbA:
13.68
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.14A 1rjoA-3pgbA:
36.8		 1rjoA-3pgbA:
25.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.12A 1rkyA-3pgbA:
50.3		 1rkyA-3pgbA:
34.83
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.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.52A 1v54A-3pgbA:
undetectable		 1v54A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.53A 1v54N-3pgbA:
undetectable		 1v54N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.53A 1v55A-3pgbA:
undetectable		 1v55A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.55A 1v55N-3pgbA:
undetectable		 1v55N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.19A 1w2zA-3pgbA:
39.5		 1w2zA-3pgbA:
24.49
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.17A 1w2zB-3pgbA:
39.5		 1w2zB-3pgbA:
24.49
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.17A 1w2zC-3pgbA:
39.6		 1w2zC-3pgbA:
24.49
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.15A 1w2zD-3pgbA:
39.9		 1w2zD-3pgbA:
24.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A5H_A_SAMA417_0
(L-LYSINE
2,3-AMINOMUTASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 11 HIS A 552
GLN A 529
TYR A 421
ASP A 423
LEU A 556
 CU  A 901 (-3.2A)
TPQ  A 504 ( 4.6A)
TPQ  A 504 ( 3.8A)
TPQ  A 504 ( 4.3A)
None
 1.27A 2a5hA-3pgbA:
undetectable		 2a5hA-3pgbA:
19.50
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.
2A5H_A_SAMA417_0
(L-LYSINE
2,3-AMINOMUTASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 11 HIS A 554
HIS A 552
GLN A 529
TYR A 421
LEU A 556
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
TPQ  A 504 ( 4.6A)
TPQ  A 504 ( 3.8A)
None
 1.48A 2a5hA-3pgbA:
undetectable		 2a5hA-3pgbA:
19.50
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.
2A5H_B_SAMB417_0
(L-LYSINE
2,3-AMINOMUTASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 HIS A 552
GLN A 529
TYR A 421
ASP A 423
LEU A 556
 CU  A 901 (-3.2A)
TPQ  A 504 ( 4.6A)
TPQ  A 504 ( 3.8A)
TPQ  A 504 ( 4.3A)
None
 1.26A 2a5hB-3pgbA:
undetectable		 2a5hB-3pgbA:
19.50
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.
2A5H_B_SAMB417_0
(L-LYSINE
2,3-AMINOMUTASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 HIS A 554
HIS A 552
GLN A 529
TYR A 421
LEU A 556
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
TPQ  A 504 ( 4.6A)
TPQ  A 504 ( 3.8A)
None
 1.47A 2a5hB-3pgbA:
undetectable		 2a5hB-3pgbA:
19.50
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.
2A5H_C_SAMC417_0
(L-LYSINE
2,3-AMINOMUTASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 HIS A 552
GLN A 529
TYR A 421
ASP A 423
LEU A 556
 CU  A 901 (-3.2A)
TPQ  A 504 ( 4.6A)
TPQ  A 504 ( 3.8A)
TPQ  A 504 ( 4.3A)
None
 1.26A 2a5hC-3pgbA:
undetectable		 2a5hC-3pgbA:
19.50
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.
2A5H_C_SAMC417_0
(L-LYSINE
2,3-AMINOMUTASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 HIS A 554
HIS A 552
GLN A 529
TYR A 421
LEU A 556
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
TPQ  A 504 ( 4.6A)
TPQ  A 504 ( 3.8A)
None
 1.49A 2a5hC-3pgbA:
undetectable		 2a5hC-3pgbA:
19.50
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.
2A5H_D_SAMD417_0
(L-LYSINE
2,3-AMINOMUTASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 HIS A 552
GLN A 529
TYR A 421
ASP A 423
LEU A 556
 CU  A 901 (-3.2A)
TPQ  A 504 ( 4.6A)
TPQ  A 504 ( 3.8A)
TPQ  A 504 ( 4.3A)
None
 1.26A 2a5hD-3pgbA:
undetectable		 2a5hD-3pgbA:
19.50
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.
2A5H_D_SAMD417_0
(L-LYSINE
2,3-AMINOMUTASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 HIS A 554
HIS A 552
GLN A 529
TYR A 421
LEU A 556
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
TPQ  A 504 ( 4.6A)
TPQ  A 504 ( 3.8A)
None
 1.47A 2a5hD-3pgbA:
undetectable		 2a5hD-3pgbA:
19.50
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.51A 2dyrA-3pgbA:
undetectable		 2dyrA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.53A 2dyrN-3pgbA:
undetectable		 2dyrN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.50A 2dysA-3pgbA:
undetectable		 2dysA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.48A 2dysN-3pgbA:
undetectable		 2dysN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.51A 2eijA-3pgbA:
undetectable		 2eijA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.53A 2eijN-3pgbA:
undetectable		 2eijN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.49A 2eikA-3pgbA:
undetectable		 2eikA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.55A 2eikN-3pgbA:
undetectable		 2eikN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.49A 2eilA-3pgbA:
undetectable		 2eilA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.54A 2eilN-3pgbA:
undetectable		 2eilN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 2eimA-3pgbA:
undetectable		 2eimA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.54A 2eimN-3pgbA:
undetectable		 2eimN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.47A 2einA-3pgbA:
undetectable		 2einA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 2einN-3pgbA:
undetectable		 2einN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.12A 2oqeA-3pgbA:
38.2		 2oqeA-3pgbA:
23.38
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.13A 2oqeB-3pgbA:
37.9		 2oqeB-3pgbA:
23.38
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.12A 2oqeC-3pgbA:
38.1		 2oqeC-3pgbA:
23.38
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.12A 2oqeD-3pgbA:
37.7		 2oqeD-3pgbA:
23.38
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.13A 2oqeF-3pgbA:
37.9		 2oqeF-3pgbA:
23.38
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		6 / 7 ALA A 407
TYR A 409
TYR A 421
ASP A 423
TYR A 506
HIS A 554
 TPQ  A 504 ( 3.9A)
TPQ  A 504 ( 4.7A)
TPQ  A 504 ( 3.8A)
TPQ  A 504 ( 4.3A)
TPQ  A 504 ( 4.2A)
CU  A 901 (-3.2A)
 0.52A 2pncA-3pgbA:
38.2		 2pncA-3pgbA:
29.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PNC_B_CLUB809_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 6 ALA A 407
TYR A 421
ASP A 423
TYR A 506
HIS A 554
 TPQ  A 504 ( 3.9A)
TPQ  A 504 ( 3.8A)
TPQ  A 504 ( 4.3A)
TPQ  A 504 ( 4.2A)
CU  A 901 (-3.2A)
 0.48A 2pncB-3pgbA:
41.6		 2pncB-3pgbA:
29.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VN1_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 6 LEU A 703
PHE A 694
ASP A 693
GLU A 604
 None
None
None
CA  A 902 (-2.3A)
 1.14A 2vn1B-3pgbA:
undetectable		 2vn1B-3pgbA:
10.38
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.13A 2w0qA-3pgbA:
38.1		 2w0qA-3pgbA:
25.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.14A 2w0qB-3pgbA:
37.6		 2w0qB-3pgbA:
25.64
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.59A 2y69A-3pgbA:
undetectable		 2y69A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.63A 2y69N-3pgbA:
undetectable		 2y69N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZJ0_A_2FAA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 5 GLN A 618
THR A 617
THR A 644
LEU A 712
 None
 1.36A 2zj0A-3pgbA:
undetectable		 2zj0A-3pgbA:
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.
2ZTH_A_SAMA305_1
(CATECHOL
O-METHYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 SER A 270
GLU A 334
ASP A 265
 None
 0.60A 2zthA-3pgbA:
undetectable		 2zthA-3pgbA:
14.59
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.59A 2zxwA-3pgbA:
undetectable		 2zxwA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.59A 2zxwN-3pgbA:
undetectable		 2zxwN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 3abkA-3pgbA:
undetectable		 3abkA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.60A 3abkN-3pgbA:
undetectable		 3abkN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.56A 3ablA-3pgbA:
undetectable		 3ablA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 3ablN-3pgbA:
undetectable		 3ablN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 3abmA-3pgbA:
undetectable		 3abmA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 3abmN-3pgbA:
undetectable		 3abmN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.59A 3ag1A-3pgbA:
undetectable		 3ag1A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.62A 3ag1N-3pgbA:
undetectable		 3ag1N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 3ag2A-3pgbA:
undetectable		 3ag2A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 3ag2N-3pgbA:
undetectable		 3ag2N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 3ag3A-3pgbA:
undetectable		 3ag3A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.59A 3ag3N-3pgbA:
undetectable		 3ag3N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.62A 3ag4A-3pgbA:
undetectable		 3ag4A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.61A 3ag4N-3pgbA:
undetectable		 3ag4N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ARR_A_PNXA606_1
(CHITINASE A)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 7 GLY A 277
ASP A 258
TYR A 279
ARG A 256
 None
 1.11A 3arrA-3pgbA:
undetectable		 3arrA-3pgbA:
22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ARU_A_PNXA606_1
(CHITINASE A)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 7 GLY A 277
ASP A 258
TYR A 279
ARG A 256
 None
 1.18A 3aruA-3pgbA:
undetectable		 3aruA-3pgbA:
22.58
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 3asnA-3pgbA:
undetectable		 3asnA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.60A 3asnN-3pgbA:
undetectable		 3asnN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.56A 3asoA-3pgbA:
undetectable		 3asoA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 3asoN-3pgbA:
undetectable		 3asoN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.76A 3bvdA-3pgbA:
undetectable		 3bvdA-3pgbA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BWM_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 SER A 270
GLU A 334
ASP A 265
 None
 0.73A 3bwmA-3pgbA:
undetectable		 3bwmA-3pgbA:
14.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BWY_A_SAMA301_1
(COMT PROTEIN)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 SER A 270
GLU A 334
ASP A 265
 None
 0.71A 3bwyA-3pgbA:
undetectable		 3bwyA-3pgbA:
14.05
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.62A 3dtuA-3pgbA:
undetectable		 3dtuA-3pgbA:
19.51
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.63A 3dtuC-3pgbA:
undetectable		 3dtuC-3pgbA:
19.51
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.
3ELU_A_SAMA4633_0
(METHYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 GLY A 615
GLY A 612
VAL A 710
PHE A 562
ILE A 638
 None
 0.92A 3eluA-3pgbA:
undetectable		 3eluA-3pgbA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ELW_A_SAMA4633_0
(METHYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 GLY A 615
GLY A 612
VAL A 710
PHE A 562
ILE A 638
 None
 0.87A 3elwA-3pgbA:
undetectable		 3elwA-3pgbA:
16.50
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.14A 3hiiA-3pgbA:
43.2		 3hiiA-3pgbA:
26.59
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 552
HIS A 554
HIS A 718
 CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
CU  A 901 (-3.1A)
 0.13A 3hiiB-3pgbA:
44.1		 3hiiB-3pgbA:
26.59
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.
3QXY_B_SAMB6735_0
(N-LYSINE
METHYLTRANSFERASE
SETD6
TRANSCRIPTION FACTOR
P65)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 11 VAL A 520
GLY A 736
ALA A 524
TYR A 506
PHE A 508
 None
None
None
TPQ  A 504 ( 4.2A)
None
 1.44A 3qxyB-3pgbA:
undetectable
3qxyQ-3pgbA:
undetectable		 3qxyB-3pgbA:
19.65
3qxyQ-3pgbA:
5.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ROD_B_NCAB302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 9 TYR A 421
ASP A 413
ALA A 411
TYR A 409
SER A 550
 TPQ  A 504 ( 3.8A)
None
None
TPQ  A 504 ( 4.7A)
None
 1.31A 3rodB-3pgbA:
undetectable		 3rodB-3pgbA:
17.58
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.
3ROZ_A_NCAA266_0
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 6 ALA A 264
ASP A 327
LEU A 274
THR A 272
 None
 1.12A 3rozA-3pgbA:
undetectable		 3rozA-3pgbA:
15.02
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.69A 3s33A-3pgbA:
undetectable		 3s33A-3pgbA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.72A 3s38A-3pgbA:
undetectable		 3s38A-3pgbA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.65A 3s39A-3pgbA:
undetectable		 3s39A-3pgbA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.75A 3s3aA-3pgbA:
undetectable		 3s3aA-3pgbA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.68A 3s3bA-3pgbA:
undetectable		 3s3bA-3pgbA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.71A 3s3cA-3pgbA:
undetectable		 3s3cA-3pgbA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.64A 3s3dA-3pgbA:
undetectable		 3s3dA-3pgbA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFG_B_LEUB289_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 PHE A 378
SER A 464
SER A 497
 None
 0.91A 3ufgB-3pgbA:
undetectable		 3ufgB-3pgbA:
17.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 ILE A 501
GLY A 429
GLY A 427
ALA A 432
LEU A 465
 TPQ  A 504 ( 4.8A)
None
None
None
None
 0.80A 3uj7B-3pgbA:
undetectable		 3uj7B-3pgbA:
15.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V4T_D_ACTD502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 GLY A 715
THR A 644
ASN A 713
 None
 0.71A 3v4tD-3pgbA:
undetectable		 3v4tD-3pgbA:
20.25
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.56A 3wg7A-3pgbA:
undetectable		 3wg7A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 3wg7N-3pgbA:
undetectable		 3wg7N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.56A 3x2qA-3pgbA:
undetectable		 3x2qA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.59A 3x2qN-3pgbA:
undetectable		 3x2qN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A7T_A_5FWA1000_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 6 GLU A 108
PRO A 184
TRP A 102
GLU A 183
 None
 1.44A 4a7tA-3pgbA:
2.4		 4a7tA-3pgbA:
11.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A7U_A_ALEA1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 6 GLU A 108
PRO A 184
TRP A 102
GLU A 183
 None
 1.42A 4a7uA-3pgbA:
undetectable		 4a7uA-3pgbA:
11.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GKI_C_KANC301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 8 ASP A 707
ASP A 673
ASP A 142
GLU A 399
 CA  A 903 (-3.1A)
None
None
None
 0.88A 4gkiC-3pgbA:
2.5		 4gkiC-3pgbA:
15.33
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.
4JLG_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 ALA A 117
GLY A 118
GLU A 119
ASN A 199
GLU A 456
 None
 1.04A 4jlgA-3pgbA:
undetectable		 4jlgA-3pgbA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XUD_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 SER A 270
GLU A 334
ASP A 265
 None
 0.67A 4xudA-3pgbA:
undetectable		 4xudA-3pgbA:
14.18
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.55A 5b1aA-3pgbA:
undetectable		 5b1aA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 5b1aN-3pgbA:
undetectable		 5b1aN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.56A 5b1bA-3pgbA:
undetectable		 5b1bA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.56A 5b1bN-3pgbA:
undetectable		 5b1bN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.55A 5b3sA-3pgbA:
undetectable		 5b3sA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 5b3sN-3pgbA:
undetectable		 5b3sN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ERG_B_SAMB401_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
CATALYTIC SUBUNIT
TRM61)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 7 GLY A 429
GLY A 427
SER A 424
ASP A 796
 None
 0.83A 5ergB-3pgbA:
undetectable		 5ergB-3pgbA:
19.58
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 5iy5A-3pgbA:
undetectable		 5iy5A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 5iy5N-3pgbA:
undetectable		 5iy5N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0X_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 SER A 499
ALA A 432
THR A 450
 None
 0.69A 5n0xB-3pgbA:
undetectable		 5n0xB-3pgbA:
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.
5ND7_B_TA1B601_2
(TUBULIN BETA-2B
CHAIN)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 THR A 206
PRO A 164
ARG A 198
 None
 0.84A 5nd7B-3pgbA:
undetectable		 5nd7B-3pgbA:
21.36
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.
5QGG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 4 VAL A 367
VAL A 360
TYR A 358
GLN A  78
 None
 1.38A 5qggA-3pgbA:
undetectable		 5qggA-3pgbA:
13.14
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.
5QGO_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 4 VAL A 367
VAL A 360
TYR A 358
GLN A  78
 None
 1.40A 5qgoA-3pgbA:
undetectable		 5qgoA-3pgbA:
13.14
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.
5QGP_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 4 VAL A 367
VAL A 360
TYR A 358
GLN A  78
 None
 1.40A 5qgpA-3pgbA:
undetectable		 5qgpA-3pgbA:
13.14
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.
5QGQ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 4 VAL A 367
VAL A 360
TYR A 358
GLN A  78
 None
 1.38A 5qgqA-3pgbA:
undetectable		 5qgqA-3pgbA:
13.14
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.
5QHB_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		4 / 4 VAL A 367
VAL A 360
TYR A 358
GLN A  78
 None
 1.38A 5qhbA-3pgbA:
undetectable		 5qhbA-3pgbA:
13.14
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.
5VIM_A_SAMA301_0
(METHYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 GLY A 615
GLY A 612
VAL A 710
PHE A 562
ILE A 638
 None
 0.91A 5vimA-3pgbA:
undetectable		 5vimA-3pgbA:
15.23
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.
5VIM_B_SAMB301_0
(METHYLTRANSFERASE)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		5 / 12 GLY A 615
GLY A 612
VAL A 710
PHE A 562
ILE A 638
 None
 0.91A 5vimB-3pgbA:
undetectable		 5vimB-3pgbA:
15.23
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.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.64A 5w97a-3pgbA:
undetectable		 5w97a-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.62A 5waua-3pgbA:
undetectable		 5waua-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 5x19A-3pgbA:
undetectable		 5x19A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.61A 5x19N-3pgbA:
undetectable		 5x19N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.61A 5x1bA-3pgbA:
undetectable		 5x1bA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.61A 5x1bN-3pgbA:
undetectable		 5x1bN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.62A 5x1fA-3pgbA:
undetectable		 5x1fA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.61A 5x1fN-3pgbA:
undetectable		 5x1fN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.60A 5xdqA-3pgbA:
undetectable		 5xdqA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.62A 5xdqN-3pgbA:
undetectable		 5xdqN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.60A 5xdxA-3pgbA:
undetectable		 5xdxA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.61A 5xdxN-3pgbA:
undetectable		 5xdxN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.55A 5z84A-3pgbA:
undetectable		 5z84A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 5z84N-3pgbA:
undetectable		 5z84N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 5z85A-3pgbA:
undetectable		 5z85A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 5z85N-3pgbA:
undetectable		 5z85N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 5z86A-3pgbA:
undetectable		 5z86A-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.63A 5z86N-3pgbA:
undetectable		 5z86N-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 5zcoA-3pgbA:
undetectable		 5zcoA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.54A 5zcoN-3pgbA:
undetectable		 5zcoN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.54A 5zcpA-3pgbA:
undetectable		 5zcpA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.58A 5zcpN-3pgbA:
undetectable		 5zcpN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.55A 5zcqA-3pgbA:
undetectable		 5zcqA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.55A 5zcqN-3pgbA:
undetectable		 5zcqN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.70A 6hu9a-3pgbA:
undetectable		 6hu9a-3pgbA:
22.41
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.70A 6hu9m-3pgbA:
undetectable		 6hu9m-3pgbA:
22.41
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.57A 6nknA-3pgbA:
undetectable		 6nknA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.59A 6nknN-3pgbA:
undetectable		 6nknN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.60A 6nmfA-3pgbA:
undetectable		 6nmfA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.65A 6nmfN-3pgbA:
undetectable		 6nmfN-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.66A 6nmpA-3pgbA:
undetectable		 6nmpA-3pgbA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN
(Aspergillus
nidulans) 		3 / 3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.65A 6nmpN-3pgbA:
undetectable		 6nmpN-3pgbA:
19.65