SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2paj'

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.
1AZM_A_AZMA262_1
(CARBONIC ANHYDRASE I)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 8 HIS A  78
HIS A  76
HIS A 137
HIS A 285
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
ZN  A 493 (-3.5A)
 1.02A 1azmA-2pajA:
undetectable		 1azmA-2pajA:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 8 HIS A  78
HIS A  76
HIS A 137
HIS A 285
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
ZN  A 493 (-3.5A)
 0.90A 1bzmA-2pajA:
undetectable		 1bzmA-2pajA:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMY_A_AZMA400_1
(MURINE CARBONIC
ANHYDRASE V)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 11 HIS A  76
HIS A 248
HIS A 137
SER A  82
LEU A  79
 ZN  A 493 (-3.5A)
ZN  A 493 (-3.2A)
None
None
None
 1.35A 1dmyA-2pajA:
undetectable		 1dmyA-2pajA:
18.88
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.
1EI6_A_PPFA410_1
(PHOSPHONOACETATE
HYDROLASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 ASP A 336
HIS A  78
HIS A 285
HIS A 248
 ZN  A 493 (-2.9A)
ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
ZN  A 493 (-3.2A)
 1.03A 1ei6A-2pajA:
undetectable		 1ei6A-2pajA:
22.42
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.
1I9J_H_TESH1010_1
(RECOMBINANT
MONOCLONAL
ANTI-TESTOSTERONE
FAB FRAGMENT HEAVY
CHAIN
RECOMBINANT
MONOCLONAL
ANTI-TESTOSTERONE
FAB FRAGMENT LIGHT
CHAIN)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 11 VAL A  67
TYR A  69
GLY A 130
LEU A 446
VAL A 406
 None
 1.33A 1i9jH-2pajA:
undetectable
1i9jL-2pajA:
undetectable		 1i9jH-2pajA:
18.47
1i9jL-2pajA:
17.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.56A 1rjoA-2pajA:
undetectable		 1rjoA-2pajA:
24.46
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.50A 1rkyA-2pajA:
undetectable		 1rkyA-2pajA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UOB_A_PNNA1311_0
(DEACETOXYCEPHALOSPOR
IN C SYNTHETASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 12 LEU A  84
HIS A 248
ASP A 336
LEU A 314
HIS A 285
 None
ZN  A 493 (-3.2A)
ZN  A 493 (-2.9A)
None
ZN  A 493 (-3.5A)
 1.19A 1uobA-2pajA:
undetectable		 1uobA-2pajA:
21.30
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.65A 1w2zA-2pajA:
undetectable		 1w2zA-2pajA:
20.51
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.60A 1w2zB-2pajA:
undetectable		 1w2zB-2pajA:
20.51
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.59A 1w2zC-2pajA:
undetectable		 1w2zC-2pajA:
20.51
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.56A 1w2zD-2pajA:
undetectable		 1w2zD-2pajA:
20.51
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.
2DCF_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 12 ALA A 119
VAL A 474
PHE A 110
GLY A 122
ILE A 121
 None
 1.40A 2dcfA-2pajA:
undetectable		 2dcfA-2pajA:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 4 HIS A  76
HIS A 137
HIS A 248
HIS A 285
 ZN  A 493 (-3.5A)
None
ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
 1.34A 2fqeA-2pajA:
undetectable		 2fqeA-2pajA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IGT_C_SAMC1003_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 4 ASP A  44
ASP A  47
ASP A 413
GLY A 409
 None
 1.47A 2igtC-2pajA:
undetectable		 2igtC-2pajA:
23.85
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.60A 2oqeA-2pajA:
undetectable		 2oqeA-2pajA:
21.19
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.61A 2oqeB-2pajA:
undetectable		 2oqeB-2pajA:
21.19
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.60A 2oqeC-2pajA:
undetectable		 2oqeC-2pajA:
21.19
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.59A 2oqeD-2pajA:
undetectable		 2oqeD-2pajA:
21.19
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.61A 2oqeF-2pajA:
undetectable		 2oqeF-2pajA:
21.19
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.
2PGF_A_ADNA501_1
(ADENOSINE DEAMINASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 12 HIS A  78
HIS A 248
HIS A 285
SER A 310
ASP A 336
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
ZN  A 493 (-2.9A)
 0.86A 2pgfA-2pajA:
20.8		 2pgfA-2pajA:
18.35
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.52A 2w0qA-2pajA:
undetectable		 2w0qA-2pajA:
22.25
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.57A 2w0qB-2pajA:
undetectable		 2w0qB-2pajA:
22.25
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.
2XZ5_B_ACHB1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 8 TYR A  69
SER A 348
ILE A 333
SER A 129
 None
 1.16A 2xz5B-2pajA:
undetectable
2xz5E-2pajA:
undetectable		 2xz5B-2pajA:
18.18
2xz5E-2pajA:
18.18
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.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 PHE A  80
PHE A 115
LEU A 153
PHE A 164
 None
 1.18A 2y69C-2pajA:
undetectable
2y69J-2pajA:
undetectable		 2y69C-2pajA:
21.47
2y69J-2pajA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 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_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 PHE A  80
PHE A 115
LEU A 153
PHE A 164
 None
 1.21A 2y69P-2pajA:
undetectable
2y69W-2pajA:
undetectable		 2y69P-2pajA:
21.47
2y69W-2pajA:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 PHE A  80
PHE A 115
LEU A 153
PHE A 164
 None
 1.22A 3abmC-2pajA:
undetectable
3abmJ-2pajA:
undetectable		 3abmC-2pajA:
21.47
3abmJ-2pajA:
8.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 PHE A  80
PHE A 115
LEU A 153
PHE A 164
 None
 1.18A 3abmP-2pajA:
undetectable
3abmW-2pajA:
undetectable		 3abmP-2pajA:
21.47
3abmW-2pajA:
8.54
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 PHE A  80
PHE A 115
LEU A 153
PHE A 164
 None
 1.16A 3ag3C-2pajA:
undetectable
3ag3J-2pajA:
undetectable		 3ag3C-2pajA:
21.47
3ag3J-2pajA:
8.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3APV_B_TP0B190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 12 TYR A 193
PHE A 154
PHE A 164
LEU A 153
ALA A 218
 None
 1.44A 3apvB-2pajA:
undetectable		 3apvB-2pajA:
17.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AQI_A_CHDA3_0
(FERROCHELATASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 PRO A 434
LEU A 419
ARG A 418
 None
 0.82A 3aqiA-2pajA:
undetectable		 3aqiA-2pajA:
22.29
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.
3EL5_B_1UNB201_1
(PROTEASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 10 LEU A 400
ALA A 411
ILE A 414
GLY A 450
THR A 133
 None
 1.10A 3el5A-2pajA:
undetectable		 3el5A-2pajA:
12.06
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.
3F33_A_PFLA2001_1
(FERRITIN LIGHT CHAIN)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 6 LEU A 117
LEU A  79
ARG A 120
LEU A  83
 None
 1.01A 3f33A-2pajA:
undetectable		 3f33A-2pajA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.60A 3hiiA-2pajA:
undetectable		 3hiiA-2pajA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A  78
HIS A  76
HIS A 137
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
 0.59A 3hiiB-2pajA:
undetectable		 3hiiB-2pajA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 8 LEU A  13
THR A  12
GLY A 450
ILE A  68
 None
 0.69A 3jusA-2pajA:
undetectable		 3jusA-2pajA:
21.73
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.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 8 LEU A  13
THR A  12
GLY A 450
ILE A  68
 None
 0.69A 3jusA-2pajA:
undetectable		 3jusA-2pajA:
21.73
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.
3JUS_B_ECLB600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 8 LEU A  13
THR A  12
GLY A 450
ILE A  68
 None
 0.68A 3jusB-2pajA:
undetectable		 3jusB-2pajA:
21.73
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.
3R9T_B_BEZB264_0
(ECHA1_1)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 7 LEU A 419
ALA A  19
ALA A  18
MET A  21
 None
 0.89A 3r9tB-2pajA:
undetectable		 3r9tB-2pajA:
24.36
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.
3UCB_B_017B202_1
(PROTEASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 7 PRO A 422
ARG A 423
GLY A 433
PRO A 434
 None
 1.24A 3ucbB-2pajA:
undetectable		 3ucbB-2pajA:
12.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W1W_A_CHDA1507_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 ARG A 120
LYS A 159
ARG A 116
 None
 1.05A 3w1wA-2pajA:
0.0
3w1wB-2pajA:
0.2		 3w1wA-2pajA:
22.20
3w1wB-2pajA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W1W_B_CHDB506_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 ARG A 116
ARG A 120
LYS A 159
 None
 1.01A 3w1wA-2pajA:
0.0
3w1wB-2pajA:
0.2		 3w1wA-2pajA:
22.20
3w1wB-2pajA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W67_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 12 ILE A 464
LEU A  79
VAL A 134
LEU A 162
PHE A 164
 None
 1.10A 3w67B-2pajA:
1.7		 3w67B-2pajA:
19.07
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.
3W6H_A_AZMA303_1
(CARBONIC ANHYDRASE 1)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 8 GLN A  81
HIS A  78
HIS A  76
HIS A 137
HIS A 285
 None
ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
ZN  A 493 (-3.5A)
 1.07A 3w6hA-2pajA:
undetectable		 3w6hA-2pajA:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W6H_B_AZMB303_1
(CARBONIC ANHYDRASE 1)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 9 GLN A  81
HIS A  78
HIS A  76
HIS A 137
HIS A 285
 None
ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
ZN  A 493 (-3.5A)
 1.06A 3w6hB-2pajA:
undetectable		 3w6hB-2pajA:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A97_A_ZPCA1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 7 PHE A 147
VAL A 140
ASN A 138
GLU A 112
 None
 1.08A 4a97E-2pajA:
undetectable		 4a97E-2pajA:
21.07
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.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 12 GLN A  81
HIS A 248
HIS A 285
SER A 310
ASP A 336
 None
ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
ZN  A 493 (-2.9A)
 0.94A 4aqlA-2pajA:
38.3		 4aqlA-2pajA:
25.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LXZ_B_SHHB408_1
(HISTONE DEACETYLASE
2)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 11 PRO A  88
HIS A  76
HIS A 248
ASP A 336
GLY A 337
 None
ZN  A 493 (-3.5A)
ZN  A 493 (-3.2A)
ZN  A 493 (-2.9A)
None
 1.42A 4lxzB-2pajA:
undetectable		 4lxzB-2pajA:
21.25
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.
4OBW_A_SAMA602_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 12 ALA A 392
GLY A 393
SER A 332
ILE A 387
GLY A  24
 None
 1.21A 4obwA-2pajA:
3.2		 4obwA-2pajA:
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.
4PO0_A_NPSA602_1
(SERUM ALBUMIN)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 8 ALA A 471
LEU A 467
LEU A 117
GLU A 125
 None
 0.76A 4po0A-2pajA:
undetectable		 4po0A-2pajA:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBS_A_DIFA502_1
(PENTALENIC ACID
SYNTHASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 9 LEU A  52
SER A  11
THR A  12
LEU A  13
ILE A  14
 None
 1.27A 4ubsA-2pajA:
undetectable		 4ubsA-2pajA:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BPH_D_ACTD403_0
(D-ALANINE--D-ALANINE
LIGASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 6 TYR A 410
LYS A 405
ARG A 396
GLY A 393
 None
 1.24A 5bphD-2pajA:
undetectable		 5bphD-2pajA:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_V_BEZV801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 4 ILE A 459
ILE A 124
ARG A 120
LEU A 458
 None
 1.24A 5dzkh-2pajA:
undetectable
5dzkn-2pajA:
undetectable
5dzkv-2pajA:
undetectable		 5dzkh-2pajA:
18.82
5dzkn-2pajA:
18.82
5dzkv-2pajA:
2.38
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.
5HW8_G_FK5G201_2
(FK506-BINDING
PROTEIN 1)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 11 ASP A  38
VAL A 408
ILE A  46
ILE A  20
ILE A  68
 None
 1.05A 5hw8G-2pajA:
undetectable		 5hw8G-2pajA:
13.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L66_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 10 THR A 391
MET A  21
GLY A  24
ALA A 384
SER A 382
 None
 1.44A 5l66K-2pajA:
undetectable
5l66L-2pajA:
undetectable		 5l66K-2pajA:
19.34
5l66L-2pajA:
18.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L66_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 10 THR A 391
MET A  21
GLY A  24
ALA A 384
SER A 382
 None
 1.44A 5l66Y-2pajA:
undetectable
5l66Z-2pajA:
undetectable		 5l66Y-2pajA:
19.34
5l66Z-2pajA:
18.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NWV_A_ACAA18_1
(SCRFP-TAG,GP41)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 12 GLY A 337
GLU A 156
LEU A 123
GLU A 125
LEU A 126
 None
 1.31A 5nwvA-2pajA:
undetectable		 5nwvA-2pajA:
5.66
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.
5NY7_A_NCAA303_0
(AMIDASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 6 GLY A  57
PRO A  56
GLU A  58
SER A  11
 None
 1.13A 5ny7A-2pajA:
4.0		 5ny7A-2pajA:
22.22
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.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A 246
HIS A 248
HIS A 285
 None
ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
 0.77A 5oexA-2pajA:
undetectable		 5oexA-2pajA:
20.30
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.
5WAU_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 PHE A  80
PHE A 115
LEU A 153
PHE A 164
 None
 1.17A 5wauC-2pajA:
undetectable
5wauJ-2pajA:
undetectable		 5wauC-2pajA:
21.47
5wauJ-2pajA:
8.54
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 PHE A  80
PHE A 115
LEU A 153
PHE A 164
 None
 1.17A 5wauc-2pajA:
undetectable
5wauj-2pajA:
undetectable		 5wauc-2pajA:
21.47
5wauj-2pajA:
8.54
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 PHE A  80
PHE A 115
LEU A 153
PHE A 164
 None
 1.15A 5xdqC-2pajA:
undetectable
5xdqJ-2pajA:
undetectable		 5xdqC-2pajA:
21.47
5xdqJ-2pajA:
8.54
Potential target for repurposing, i.e. matched protein structure has less than 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_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 PHE A  80
PHE A 115
LEU A 153
PHE A 164
 None
 1.17A 5xdqP-2pajA:
undetectable
5xdqW-2pajA:
undetectable		 5xdqP-2pajA:
21.47
5xdqW-2pajA:
8.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YOD_B_BEZB201_0
(NS3 PROTEASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 HIS A  77
ALA A 338
SER A  82
GLY A 122
 None
 1.27A 5yodB-2pajA:
undetectable		 5yodB-2pajA:
17.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YOD_D_BEZD201_0
(NS3 PROTEASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 HIS A  77
ALA A 338
SER A  82
GLY A 122
 None
 1.23A 5yodD-2pajA:
undetectable		 5yodD-2pajA:
17.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_A_CUA607_0
(TYROSINASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		3 / 3 HIS A 248
HIS A 285
HIS A  76
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
ZN  A 493 (-3.5A)
 0.53A 5zrdA-2pajA:
undetectable		 5zrdA-2pajA:
22.32
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.
5ZRD_B_CUB606_0
(TYROSINASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 HIS A 137
HIS A 248
HIS A  76
HIS A  78
 None
ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
ZN  A 493 (-3.2A)
 1.04A 5zrdB-2pajA:
undetectable		 5zrdB-2pajA:
22.32
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.
5ZRD_B_CUB606_0
(TYROSINASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 HIS A 248
HIS A 285
HIS A  76
HIS A  78
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
ZN  A 493 (-3.5A)
ZN  A 493 (-3.2A)
 0.93A 5zrdB-2pajA:
undetectable		 5zrdB-2pajA:
22.32
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.
5ZRD_C_CUC604_0
(TYROSINASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 4 HIS A 137
HIS A 248
HIS A  76
HIS A  78
 None
ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
ZN  A 493 (-3.2A)
 1.07A 5zrdC-2pajA:
undetectable		 5zrdC-2pajA:
22.32
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.
5ZRD_C_CUC604_0
(TYROSINASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 4 HIS A 248
HIS A  76
HIS A 137
HIS A  78
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
ZN  A 493 (-3.2A)
 1.12A 5zrdC-2pajA:
undetectable		 5zrdC-2pajA:
22.32
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.
5ZRD_C_CUC604_0
(TYROSINASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 4 HIS A 248
HIS A 285
HIS A  76
HIS A  78
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
ZN  A 493 (-3.5A)
ZN  A 493 (-3.2A)
 0.93A 5zrdC-2pajA:
undetectable		 5zrdC-2pajA:
22.32
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.
5ZRD_D_CUD607_0
(TYROSINASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 4 HIS A 137
HIS A 248
HIS A  76
HIS A  78
 None
ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
ZN  A 493 (-3.2A)
 1.06A 5zrdD-2pajA:
undetectable		 5zrdD-2pajA:
22.32
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.
5ZRD_D_CUD607_0
(TYROSINASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 4 HIS A 248
HIS A  76
HIS A 137
HIS A  78
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
None
ZN  A 493 (-3.2A)
 1.08A 5zrdD-2pajA:
undetectable		 5zrdD-2pajA:
22.32
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.
5ZRD_D_CUD607_0
(TYROSINASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 4 HIS A 248
HIS A 285
HIS A  76
HIS A  78
 ZN  A 493 (-3.2A)
ZN  A 493 (-3.5A)
ZN  A 493 (-3.5A)
ZN  A 493 (-3.2A)
 0.92A 5zrdD-2pajA:
undetectable		 5zrdD-2pajA:
22.32
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.
6C2M_A_SUEA1202_0
(NS3 PROTEASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 12 GLY A 337
ARG A 116
ILE A 124
SER A  82
ALA A 119
 None
 1.06A 6c2mA-2pajA:
undetectable		 6c2mA-2pajA:
10.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C2M_B_SUEB1202_0
(NS3 PROTEASE)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		5 / 12 GLY A 337
ARG A 116
ILE A 124
SER A  82
ALA A 119
 None
 1.17A 6c2mB-2pajA:
undetectable		 6c2mB-2pajA:
10.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDU_B_EY4B500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 6 VAL A 416
PRO A 434
ALA A  63
THR A  64
 None
 1.03A 6cduB-2pajA:
undetectable
6cduC-2pajA:
undetectable		 6cduB-2pajA:
19.88
6cduC-2pajA:
19.88
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.
6EW0_B_TA1B501_2
(TUBULIN BETA CHAIN)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 LEU A 126
THR A 391
PRO A 441
ARG A 423
 None
 1.31A 6ew0B-2pajA:
undetectable		 6ew0B-2pajA:
9.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_D_TA1D501_2
(TUBULIN BETA CHAIN)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 LEU A 126
THR A 391
PRO A 441
ARG A 423
 None
 1.31A 6ew0D-2pajA:
2.8		 6ew0D-2pajA:
9.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_H_TA1H501_2
(TUBULIN BETA CHAIN)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 LEU A 126
THR A 391
PRO A 441
ARG A 423
 None
 1.31A 6ew0H-2pajA:
2.8		 6ew0H-2pajA:
9.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_I_TA1I501_2
(TUBULIN BETA CHAIN)		 2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE
(unidentified) 		4 / 5 LEU A 126
THR A 391
PRO A 441
ARG A 423
 None
 1.31A 6ew0I-2pajA:
undetectable		 6ew0I-2pajA:
9.75