SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cjp'

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.
1A4L_B_DCFB853_2
(ADENOSINE DEAMINASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 5 HIS A   8
LEU A  77
LEU A 145
GLY A  92
 ZN  A 302 (-3.3A)
None
None
None
 1.05A 1a4lB-3cjpA:
14.4		 1a4lB-3cjpA:
23.40
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.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 5 HIS A   8
HIS A 150
HIS A 179
ASP A 227
 ZN  A 302 (-3.3A)
ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
ZN  A 302 (-2.5A)
 0.89A 1e9yB-3cjpA:
15.5		 1e9yB-3cjpA:
20.59
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.
1FWE_C_HAEC989_1
(UREASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 6 HIS A   8
HIS A  10
HIS A 150
HIS A 179
ASP A 227
 ZN  A 302 (-3.3A)
ZN  A 302 (-3.2A)
ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
ZN  A 302 (-2.5A)
 0.89A 1fweC-3cjpA:
15.2		 1fweC-3cjpA:
20.46
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.
1HXB_A_ROCA100_4
(HIV-1 PROTEASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 4 GLY A  26
ASP A  28
GLY A 255
THR A 226
 None
 1.05A 1hxbB-3cjpA:
undetectable		 1hxbB-3cjpA:
16.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE1_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		3 / 3 ASP A 227
HIS A 179
HIS A   8
 ZN  A 302 (-2.5A)
ZN  A 301 (-3.2A)
ZN  A 302 (-3.3A)
 0.68A 1oe1A-3cjpA:
undetectable		 1oe1A-3cjpA:
22.38
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.
1ONI_G_BEZG513_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 5 PHE A 230
ILE A  12
PRO A 229
GLU A  40
 None
 1.29A 1oniG-3cjpA:
undetectable
1oniH-3cjpA:
undetectable		 1oniG-3cjpA:
21.05
1oniH-3cjpA:
21.05
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.
1PWY_E_AC2E290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 10 GLY A  90
VAL A 117
GLY A 118
VAL A  89
HIS A   8
 None
None
None
None
ZN  A 302 (-3.3A)
 1.14A 1pwyE-3cjpA:
undetectable		 1pwyE-3cjpA:
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.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 ILE A 160
LEU A 155
ALA A 188
GLY A 182
HIS A 150
 None
None
None
None
ZN  A 301 (-3.1A)
 1.15A 2a58A-3cjpA:
undetectable
2a58B-3cjpA:
undetectable		 2a58A-3cjpA:
21.09
2a58B-3cjpA:
21.09
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.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 ILE A 160
LEU A 155
ALA A 188
GLY A 182
HIS A 150
 None
None
None
None
ZN  A 301 (-3.1A)
 1.14A 2a58B-3cjpA:
undetectable
2a58C-3cjpA:
undetectable		 2a58B-3cjpA:
21.09
2a58C-3cjpA:
21.09
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.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 ILE A 160
LEU A 155
ALA A 188
GLY A 182
HIS A 150
 None
None
None
None
ZN  A 301 (-3.1A)
 1.14A 2a58D-3cjpA:
undetectable
2a58E-3cjpA:
undetectable		 2a58D-3cjpA:
21.09
2a58E-3cjpA:
21.09
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.
2DDW_B_PXLB1005_1
(PYRIDOXINE KINASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 7 SER A 236
HIS A 179
GLY A   7
ASP A   6
 None
ZN  A 301 (-3.2A)
None
None
 0.71A 2ddwB-3cjpA:
2.3		 2ddwB-3cjpA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DDW_B_PXLB1005_1
(PYRIDOXINE KINASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 7 SER A 236
THR A 202
GLY A   7
ASP A   6
 None
 1.00A 2ddwB-3cjpA:
2.3		 2ddwB-3cjpA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DTT_E_H4BE1004_1
(HYPOTHETICAL PROTEIN
PH0634)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 11 LEU A  55
HIS A   8
HIS A 179
THR A   9
GLU A 121
 None
ZN  A 302 (-3.3A)
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 2.5A)
 1.34A 2dttD-3cjpA:
undetectable
2dttE-3cjpA:
undetectable		 2dttD-3cjpA:
18.89
2dttE-3cjpA:
18.89
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.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		3 / 3 ASP A 227
HIS A 179
HIS A   8
 ZN  A 302 (-2.5A)
ZN  A 301 (-3.2A)
ZN  A 302 (-3.3A)
 0.70A 2xxgA-3cjpA:
undetectable		 2xxgA-3cjpA:
22.38
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.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		3 / 3 ASP A 227
HIS A 179
HIS A   8
 ZN  A 302 (-2.5A)
ZN  A 301 (-3.2A)
ZN  A 302 (-3.3A)
 0.69A 2xxgC-3cjpA:
undetectable		 2xxgC-3cjpA:
22.38
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.
2YVL_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 ILE A   5
ILE A   4
GLY A 225
LEU A 254
ALA A 204
 None
 0.99A 2yvlA-3cjpA:
undetectable		 2yvlA-3cjpA:
23.23
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.
2YVL_B_SAMB602_0
(HYPOTHETICAL PROTEIN)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 ILE A   5
ILE A   4
GLY A 225
LEU A 254
ALA A 204
 None
 0.97A 2yvlB-3cjpA:
undetectable		 2yvlB-3cjpA:
23.23
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.
2YVL_C_SAMC604_0
(HYPOTHETICAL PROTEIN)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 ILE A   5
ILE A   4
GLY A 225
LEU A 254
ALA A 204
 None
 0.95A 2yvlC-3cjpA:
undetectable		 2yvlC-3cjpA:
23.23
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.
2ZJ0_B_2FAB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 5 LEU A  32
THR A  30
THR A  35
HIS A  38
 None
 1.32A 2zj0B-3cjpA:
undetectable		 2zj0B-3cjpA:
21.56
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.
2ZJ0_C_2FAC500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 5 LEU A  32
THR A  30
THR A  35
HIS A  38
 None
 1.30A 2zj0C-3cjpA:
undetectable		 2zj0C-3cjpA:
21.56
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.
3A50_D_VD3D2001_1
(VITAMIN D
HYDROXYLASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 PRO A 124
ILE A 160
LEU A 155
LEU A 166
LEU A 198
 None
 1.04A 3a50D-3cjpA:
undetectable		 3a50D-3cjpA:
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.
3CE6_B_ADNB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 5 LEU A  32
THR A  30
THR A  35
HIS A  38
 None
 1.37A 3ce6B-3cjpA:
undetectable		 3ce6B-3cjpA:
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.
3HY7_B_097B801_1
(A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 5)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 9 LEU A 177
HIS A 179
HIS A   8
ILE A 223
LEU A 200
 None
ZN  A 301 (-3.2A)
ZN  A 302 (-3.3A)
None
None
 1.24A 3hy7B-3cjpA:
undetectable		 3hy7B-3cjpA:
21.55
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.
3LMY_A_CP6A562_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 HIS A   8
ASP A 201
ASP A 227
HIS A 179
LEU A 132
 ZN  A 302 (-3.3A)
None
ZN  A 302 (-2.5A)
ZN  A 301 (-3.2A)
None
 1.43A 3lmyA-3cjpA:
2.6		 3lmyA-3cjpA:
20.39
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.
3UJ6_A_SAMA300_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 TYR A 106
ILE A  74
GLY A 120
ILE A 135
ILE A 111
 None
 0.91A 3uj6A-3cjpA:
undetectable		 3uj6A-3cjpA:
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.
3UQB_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 8 VAL A 175
ILE A 176
ILE A 258
PHE A  91
 None
 0.85A 3uqbA-3cjpA:
undetectable		 3uqbA-3cjpA:
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.
4A7B_B_HAEB1270_1
(COLLAGENASE 3)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 5 LEU A  55
HIS A   8
GLU A 121
HIS A 179
 None
ZN  A 302 (-3.3A)
ZN  A 301 ( 2.5A)
ZN  A 301 (-3.2A)
 1.21A 4a7bB-3cjpA:
undetectable		 4a7bB-3cjpA:
19.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DC3_A_ADNA401_2
(ADENOSINE KINASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 4 LEU A  77
ILE A  31
GLY A  92
PHE A  33
 None
 1.13A 4dc3A-3cjpA:
undetectable		 4dc3A-3cjpA:
21.58
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.
4H9M_A_HAEA929_1
(UREASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		4 / 5 HIS A   8
HIS A 150
HIS A 179
ASP A 227
 ZN  A 302 (-3.3A)
ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
ZN  A 302 (-2.5A)
 0.84A 4h9mA-3cjpA:
6.6		 4h9mA-3cjpA:
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.
4IV0_A_SAMA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 TYR A 106
ILE A  74
GLY A 120
GLY A  92
ILE A 135
 None
 1.02A 4iv0A-3cjpA:
undetectable		 4iv0A-3cjpA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IV0_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 TYR A 106
ILE A  74
GLY A 120
GLY A  92
ILE A 135
 None
 1.00A 4iv0B-3cjpA:
undetectable		 4iv0B-3cjpA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IV0_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 TYR A 106
ILE A  74
GLY A 120
GLY A  92
ILE A 149
 None
 1.10A 4iv0B-3cjpA:
undetectable		 4iv0B-3cjpA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MWZ_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 TYR A 106
ILE A  74
GLY A 120
GLY A  92
ILE A 135
 None
 1.00A 4mwzA-3cjpA:
undetectable		 4mwzA-3cjpA:
22.37
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.
4MWZ_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 12 TYR A 106
ILE A  74
GLY A 120
GLY A  92
ILE A 135
 None
 1.01A 4mwzB-3cjpA:
undetectable		 4mwzB-3cjpA:
22.37
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.
4UBP_C_HAEC800_1
(PROTEIN (UREASE
(CHAIN C)))		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 6 HIS A   8
HIS A  10
HIS A 150
HIS A 179
ASP A 227
 ZN  A 302 (-3.3A)
ZN  A 302 (-3.2A)
ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
ZN  A 302 (-2.5A)
 0.75A 4ubpC-3cjpA:
14.9		 4ubpC-3cjpA:
19.02
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.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 11 HIS A   8
HIS A  10
HIS A 150
HIS A 179
SER A 203
 ZN  A 302 (-3.3A)
ZN  A 302 (-3.2A)
ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
 1.39A 5z0lA-3cjpA:
undetectable
5z0lB-3cjpA:
undetectable		 5z0lA-3cjpA:
16.22
5z0lB-3cjpA:
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.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 3cjp PREDICTED
AMIDOHYDROLASE,
DIHYDROOROTASE
FAMILY
(Clostridium
acetobutylicum) 		5 / 11 HIS A 179
HIS A 150
HIS A  10
HIS A   8
SER A 203
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
ZN  A 302 (-3.2A)
ZN  A 302 (-3.3A)
None
 1.35A 5z0lA-3cjpA:
undetectable
5z0lB-3cjpA:
undetectable		 5z0lA-3cjpA:
16.22
5z0lB-3cjpA:
12.13