SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zkp'

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.
1EI6_A_PPFA410_1
(PHOSPHONOACETATE
HYDROLASE)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 5 ASP A 155
HIS A 211
HIS A  59
HIS A  64
 ZN  A 246 ( 2.4A)
ZN  A 246 (-3.2A)
ZN  A 245 (-3.3A)
ZN  A 246 (-3.2A)
 1.22A 1ei6A-1zkpA:
undetectable		 1ei6A-1zkpA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1U70_A_MTXA187_2
(DIHYDROFOLATE
REDUCTASE)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 4 SER A 128
ILE A 127
VAL A 150
THR A 210
 None
 1.21A 1u70A-1zkpA:
undetectable		 1u70A-1zkpA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 7 LEU A 207
HIS A  64
THR A 210
HIS A 134
 None
ZN  A 246 (-3.2A)
None
ZN  A 245 (-3.3A)
 1.21A 1v55C-1zkpA:
undetectable
1v55N-1zkpA:
undetectable
1v55P-1zkpA:
undetectable		 1v55C-1zkpA:
21.53
1v55N-1zkpA:
20.61
1v55P-1zkpA:
21.53
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.
2Q0J_B_BEZB500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		5 / 11 ASP A  63
HIS A  64
HIS A 134
ASP A 155
HIS A 211
 ZN  A 246 (-2.7A)
ZN  A 246 (-3.2A)
ZN  A 245 (-3.3A)
ZN  A 246 ( 2.4A)
ZN  A 246 (-3.2A)
 0.69A 2q0jB-1zkpA:
10.6		 2q0jB-1zkpA:
23.29
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.
2X91_A_LPRA1615_1
(ANGIOTENSIN
CONVERTING ENZYME)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		5 / 12 HIS A 211
GLU A 175
HIS A 189
HIS A  59
VAL A 136
 ZN  A 246 (-3.2A)
None
None
ZN  A 245 (-3.3A)
None
 1.24A 2x91A-1zkpA:
undetectable		 2x91A-1zkpA:
18.27
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.
2XKW_B_P1BB1475_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 6 LEU A  57
ILE A  68
ILE A  77
LEU A  85
 None
 0.90A 2xkwB-1zkpA:
undetectable		 2xkwB-1zkpA:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 8 LEU A 207
HIS A  64
THR A 210
HIS A 134
 None
ZN  A 246 (-3.2A)
None
ZN  A 245 (-3.3A)
 1.22A 2y69C-1zkpA:
undetectable
2y69N-1zkpA:
undetectable
2y69P-1zkpA:
undetectable		 2y69C-1zkpA:
21.53
2y69N-1zkpA:
20.61
2y69P-1zkpA:
21.53
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.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 8 HIS A  64
THR A 210
HIS A 134
LEU A 207
 ZN  A 246 (-3.2A)
None
ZN  A 245 (-3.3A)
None
 1.18A 3asoA-1zkpA:
undetectable
3asoC-1zkpA:
undetectable
3asoP-1zkpA:
undetectable		 3asoA-1zkpA:
20.61
3asoC-1zkpA:
21.53
3asoP-1zkpA:
21.53
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.
3C0Z_A_SHHA301_1
(HISTONE DEACETYLASE
7A)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 5 HIS A 134
HIS A 189
HIS A 211
ASP A  63
 ZN  A 245 (-3.3A)
None
ZN  A 246 (-3.2A)
ZN  A 246 (-2.7A)
 1.17A 3c0zA-1zkpA:
undetectable		 3c0zA-1zkpA:
20.60
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.
3C0Z_C_SHHC301_1
(HISTONE DEACETYLASE
7A)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		5 / 6 ASP A  96
HIS A  64
HIS A  59
ASP A  63
HIS A  61
 None
ZN  A 246 (-3.2A)
ZN  A 245 (-3.3A)
ZN  A 246 (-2.7A)
ZN  A 245 (-3.1A)
 1.42A 3c0zC-1zkpA:
undetectable		 3c0zC-1zkpA:
20.60
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.
3S56_B_ROCB203_1
(PROTEASE)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 7 LEU A  23
GLU A  25
LEU A  32
ILE A  52
 None
 0.81A 3s56B-1zkpA:
undetectable		 3s56B-1zkpA:
15.67
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.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		3 / 3 HIS A  61
SER A  20
ASN A 177
 ZN  A 245 (-3.1A)
ZN  A 246 ( 4.8A)
None
 0.85A 3s8pB-1zkpA:
undetectable		 3s8pB-1zkpA:
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.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 8 HIS A  64
THR A 210
HIS A 134
LEU A 207
 ZN  A 246 (-3.2A)
None
ZN  A 245 (-3.3A)
None
 1.23A 3wg7A-1zkpA:
undetectable
3wg7C-1zkpA:
undetectable
3wg7P-1zkpA:
undetectable		 3wg7A-1zkpA:
20.61
3wg7C-1zkpA:
21.53
3wg7P-1zkpA:
21.53
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.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 8 LEU A 207
HIS A  64
THR A 210
HIS A 134
 None
ZN  A 246 (-3.2A)
None
ZN  A 245 (-3.3A)
 1.24A 3wg7C-1zkpA:
undetectable
3wg7N-1zkpA:
undetectable
3wg7P-1zkpA:
undetectable		 3wg7C-1zkpA:
21.53
3wg7N-1zkpA:
20.61
3wg7P-1zkpA:
21.53
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.
4C1D_B_X8ZB350_1
(BETA-LACTAMASE CLASS
B VIM-2)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		5 / 10 HIS A  59
HIS A  61
ASP A  63
HIS A 134
HIS A 211
 ZN  A 245 (-3.3A)
ZN  A 245 (-3.1A)
ZN  A 246 (-2.7A)
ZN  A 245 (-3.3A)
ZN  A 246 (-3.2A)
 0.73A 4c1dB-1zkpA:
9.6		 4c1dB-1zkpA:
24.58
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.
4C1F_A_X8ZA300_1
(BETA-LACTAMASE IMP-1)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		5 / 11 HIS A  59
HIS A  61
ASP A  63
HIS A 134
HIS A 211
 ZN  A 245 (-3.3A)
ZN  A 245 (-3.1A)
ZN  A 246 (-2.7A)
ZN  A 245 (-3.3A)
ZN  A 246 (-3.2A)
 0.74A 4c1fA-1zkpA:
3.0
4c1fB-1zkpA:
4.7		 4c1fA-1zkpA:
20.36
4c1fB-1zkpA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C1H_A_X8ZA305_1
(BETA-LACTAMASE 2)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		5 / 9 HIS A  59
HIS A  61
ASP A  63
HIS A 134
HIS A 211
 ZN  A 245 (-3.3A)
ZN  A 245 (-3.1A)
ZN  A 246 (-2.7A)
ZN  A 245 (-3.3A)
ZN  A 246 (-3.2A)
 0.72A 4c1hA-1zkpA:
10.6		 4c1hA-1zkpA:
24.19
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.
4EXS_B_X8ZB301_1
(BETA-LACTAMASE NDM-1)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 8 HIS A  61
ASP A  63
HIS A 134
HIS A 211
 ZN  A 245 (-3.1A)
ZN  A 246 (-2.7A)
ZN  A 245 (-3.3A)
ZN  A 246 (-3.2A)
 0.70A 4exsB-1zkpA:
10.0		 4exsB-1zkpA:
24.41
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.
4P6S_A_DAHA305_1
(TYROSINASE)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 7 HIS A  59
HIS A 189
ASN A 177
ALA A 154
 ZN  A 245 (-3.3A)
None
None
None
 0.90A 4p6sA-1zkpA:
undetectable		 4p6sA-1zkpA:
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.
4P6S_B_DAHB305_1
(TYROSINASE)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 7 HIS A 189
HIS A 211
HIS A  59
HIS A  61
 None
ZN  A 246 (-3.2A)
ZN  A 245 (-3.3A)
ZN  A 245 (-3.1A)
 0.91A 4p6sB-1zkpA:
undetectable		 4p6sB-1zkpA:
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.
5A5Z_A_WJZA304_0
(BETA-LACTAMASE NDM-1)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 8 HIS A  61
ASP A  63
HIS A 134
HIS A 211
 ZN  A 245 (-3.1A)
ZN  A 246 (-2.7A)
ZN  A 245 (-3.3A)
ZN  A 246 (-3.2A)
 0.70A 5a5zA-1zkpA:
10.1		 5a5zA-1zkpA:
24.20
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.
5AYA_A_X8ZA307_1
(METALLO-BETA-LACTAMA
SE)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		6 / 11 HIS A  59
HIS A  61
ASP A  63
HIS A  64
HIS A 134
HIS A 211
 ZN  A 245 (-3.3A)
ZN  A 245 (-3.1A)
ZN  A 246 (-2.7A)
ZN  A 246 (-3.2A)
ZN  A 245 (-3.3A)
ZN  A 246 (-3.2A)
 0.44A 5ayaA-1zkpA:
10.6		 5ayaA-1zkpA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 8 HIS A  64
THR A 210
HIS A 134
LEU A 207
 ZN  A 246 (-3.2A)
None
ZN  A 245 (-3.3A)
None
 1.22A 5b1aA-1zkpA:
undetectable
5b1aC-1zkpA:
undetectable
5b1aP-1zkpA:
undetectable		 5b1aA-1zkpA:
20.61
5b1aC-1zkpA:
21.53
5b1aP-1zkpA:
21.53
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.
5B3S_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 8 HIS A  64
THR A 210
HIS A 134
LEU A 207
 ZN  A 246 (-3.2A)
None
ZN  A 245 (-3.3A)
None
 1.18A 5b3sA-1zkpA:
undetectable
5b3sC-1zkpA:
undetectable
5b3sP-1zkpA:
undetectable		 5b3sA-1zkpA:
20.61
5b3sC-1zkpA:
21.53
5b3sP-1zkpA:
21.53
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.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		3 / 3 HIS A  61
SER A  20
ASN A 177
 ZN  A 245 (-3.1A)
ZN  A 246 ( 4.8A)
None
 0.89A 5cprB-1zkpA:
undetectable		 5cprB-1zkpA:
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.
5I3A_A_HQEA303_1
(TYROSINASE)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 7 HIS A  59
HIS A 189
ASN A 177
ALA A 154
 ZN  A 245 (-3.3A)
None
None
None
 0.89A 5i3aA-1zkpA:
undetectable		 5i3aA-1zkpA:
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.
5I3A_B_HQEB304_1
(TYROSINASE)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 7 HIS A  59
HIS A 189
ASN A 177
ALA A 154
 ZN  A 245 (-3.3A)
None
None
None
 0.88A 5i3aB-1zkpA:
undetectable		 5i3aB-1zkpA:
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.
5I3B_A_HQEA303_1
(TYROSINASE)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 7 HIS A  59
HIS A 189
ASN A 177
ALA A 154
 ZN  A 245 (-3.3A)
None
None
None
 0.90A 5i3bA-1zkpA:
undetectable		 5i3bA-1zkpA:
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.
5NEK_D_AZMD302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 8 ASP A 155
HIS A 134
HIS A  59
HIS A 211
 ZN  A 246 ( 2.4A)
ZN  A 245 (-3.3A)
ZN  A 245 (-3.3A)
ZN  A 246 (-3.2A)
 0.87A 5nekD-1zkpA:
undetectable		 5nekD-1zkpA:
16.47
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.
5NZW_A_9F2A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		6 / 10 HIS A  59
HIS A  61
HIS A  64
HIS A 134
ASP A 155
HIS A 189
 ZN  A 245 (-3.3A)
ZN  A 245 (-3.1A)
ZN  A 246 (-3.2A)
ZN  A 245 (-3.3A)
ZN  A 246 ( 2.4A)
None
 0.46A 5nzwA-1zkpA:
10.1		 5nzwA-1zkpA:
22.28
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.
5VKQ_A_PCFA1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		5 / 7 GLY A  92
LEU A  57
LEU A  23
ILE A  90
GLY A 111
 None
 1.28A 5vkqA-1zkpA:
undetectable
5vkqB-1zkpA:
undetectable		 5vkqA-1zkpA:
9.26
5vkqB-1zkpA:
9.26
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.
5VKQ_B_PCFB1804_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		5 / 8 GLY A  92
LEU A  57
LEU A  23
ILE A  90
GLY A 111
 None
 1.26A 5vkqB-1zkpA:
undetectable
5vkqC-1zkpA:
undetectable		 5vkqB-1zkpA:
9.26
5vkqC-1zkpA:
9.26
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.
5VLM_C_CVIC301_0
(REGULATORY PROTEIN
TETR)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		5 / 12 ALA A 199
GLU A 175
LEU A 209
VAL A 151
ASP A 155
 None
None
None
None
ZN  A 246 ( 2.4A)
 1.27A 5vlmC-1zkpA:
undetectable		 5vlmC-1zkpA:
22.73
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.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 8 HIS A  64
THR A 210
HIS A 134
LEU A 207
 ZN  A 246 (-3.2A)
None
ZN  A 245 (-3.3A)
None
 1.23A 5z85A-1zkpA:
undetectable
5z85C-1zkpA:
undetectable
5z85P-1zkpA:
undetectable		 5z85A-1zkpA:
20.61
5z85C-1zkpA:
21.53
5z85P-1zkpA:
21.53
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.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 7 LEU A 207
HIS A  64
THR A 210
HIS A 134
 None
ZN  A 246 (-3.2A)
None
ZN  A 245 (-3.3A)
 1.24A 5z85C-1zkpA:
undetectable
5z85N-1zkpA:
undetectable
5z85P-1zkpA:
undetectable		 5z85C-1zkpA:
21.53
5z85N-1zkpA:
20.61
5z85P-1zkpA:
21.53
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.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)		 1zkp HYPOTHETICAL PROTEIN
BA1088
(Bacillus
anthracis) 		4 / 8 HIS A  61
ASP A  63
HIS A 134
HIS A 211
 ZN  A 245 (-3.1A)
ZN  A 246 (-2.7A)
ZN  A 245 (-3.3A)
ZN  A 246 (-3.2A)
 0.73A 5zj8A-1zkpA:
10.0		 5zj8A-1zkpA:
23.38