SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4op4'

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.
1V7Z_A_CRNA401_1
(CREATININE
AMIDOHYDROLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 8 GLU A 164
HIS A  68
ASP A 101
GLU A 136
 ZN  A 303 ( 2.0A)
ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
ZN  A 302 (-1.7A)
 0.92A 1v7zA-4op4A:
5.1		 1v7zA-4op4A:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V7Z_B_CRNB3401_1
(CREATININE
AMIDOHYDROLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 8 GLU A 164
HIS A  68
ASP A 101
GLU A 136
 ZN  A 303 ( 2.0A)
ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
ZN  A 302 (-1.7A)
 0.92A 1v7zB-4op4A:
5.1		 1v7zB-4op4A:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V7Z_C_CRNC4401_1
(CREATININE
AMIDOHYDROLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 8 GLU A 164
HIS A  68
ASP A 101
GLU A 136
 ZN  A 303 ( 2.0A)
ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
ZN  A 302 (-1.7A)
 0.93A 1v7zC-4op4A:
5.0		 1v7zC-4op4A:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V7Z_D_CRND5401_1
(CREATININE
AMIDOHYDROLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 8 GLU A 164
HIS A  68
ASP A 101
GLU A 136
 ZN  A 303 ( 2.0A)
ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
ZN  A 302 (-1.7A)
 0.92A 1v7zD-4op4A:
5.1		 1v7zD-4op4A:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V7Z_E_CRNE6401_1
(CREATININE
AMIDOHYDROLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 8 GLU A 164
HIS A  68
ASP A 101
GLU A 136
 ZN  A 303 ( 2.0A)
ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
ZN  A 302 (-1.7A)
 0.92A 1v7zE-4op4A:
5.1		 1v7zE-4op4A:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V7Z_F_CRNF7401_1
(CREATININE
AMIDOHYDROLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 8 GLU A 164
HIS A  68
ASP A 101
GLU A 136
 ZN  A 303 ( 2.0A)
ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
ZN  A 302 (-1.7A)
 0.92A 1v7zF-4op4A:
5.1		 1v7zF-4op4A:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A6J_B_CRNB304_1
(CREATININE
AMIDOHYDROLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 7 GLU A 164
HIS A  68
ASP A 101
GLU A 136
 ZN  A 303 ( 2.0A)
ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
ZN  A 302 (-1.7A)
 0.95A 3a6jB-4op4A:
5.0		 3a6jB-4op4A:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A6J_E_CRNE306_1
(CREATININE
AMIDOHYDROLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 8 GLU A 164
HIS A  68
ASP A 101
GLU A 136
 ZN  A 303 ( 2.0A)
ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
ZN  A 302 (-1.7A)
 0.96A 3a6jE-4op4A:
4.9		 3a6jE-4op4A:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HEG_A_BAXA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		6 / 12 VAL A 202
ALA A 198
LEU A 191
ILE A 161
THR A 260
ILE A 221
 None
 1.48A 3hegA-4op4A:
undetectable		 3hegA-4op4A:
22.13
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.
3TBG_A_RTZA1_1
(CYTOCHROME P450 2D6)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 LEU A 106
LEU A  29
GLY A  98
ASP A  23
SER A  18
 None
 1.20A 3tbgA-4op4A:
undetectable		 3tbgA-4op4A:
19.75
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.
3TBG_C_RTZC1_1
(CYTOCHROME P450 2D6)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 LEU A 106
LEU A  29
GLY A  98
ASP A  23
SER A  18
 None
 1.22A 3tbgC-4op4A:
undetectable		 3tbgC-4op4A:
19.75
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.
4HVC_A_HFGA1602_0
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 GLU A 243
VAL A 245
PRO A 233
THR A 215
GLY A 214
 None
None
None
EDO  A 311 ( 4.9A)
BU1  A 307 (-4.1A)
 1.21A 4hvcA-4op4A:
2.3		 4hvcA-4op4A:
19.14
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.
4HVC_B_HFGB1602_0
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		6 / 12 LEU A 250
GLU A 243
VAL A 245
PRO A 233
THR A 215
GLY A 214
 None
None
None
None
EDO  A 311 ( 4.9A)
BU1  A 307 (-4.1A)
 1.30A 4hvcB-4op4A:
2.5		 4hvcB-4op4A:
19.14
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.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 LYS A 103
ALA A 112
GLU A 114
LEU A   9
LEU A  34
 None
 1.22A 4i1rA-4op4A:
undetectable		 4i1rA-4op4A:
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.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 6 SER A 105
GLY A 218
ASP A 217
GLY A 214
 None
BU1  A 307 ( 3.7A)
None
BU1  A 307 (-4.1A)
 0.84A 4koeA-4op4A:
undetectable
4koeB-4op4A:
undetectable
4koeC-4op4A:
3.2		 4koeA-4op4A:
20.48
4koeB-4op4A:
20.48
4koeC-4op4A:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KOE_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA4)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 7 SER A 105
GLY A 218
ASP A 217
GLY A 214
 None
BU1  A 307 ( 3.7A)
None
BU1  A 307 (-4.1A)
 0.85A 4koeA-4op4A:
undetectable
4koeB-4op4A:
undetectable
4koeD-4op4A:
3.3		 4koeA-4op4A:
20.48
4koeB-4op4A:
20.48
4koeD-4op4A:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLF_A_HFGA802_0
(PROLINE--TRNA LIGASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 GLU A 243
VAL A 245
PRO A 233
THR A 215
GLY A 214
 None
None
None
EDO  A 311 ( 4.9A)
BU1  A 307 (-4.1A)
 1.18A 4olfA-4op4A:
2.1		 4olfA-4op4A:
19.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PQA_A_X8ZA401_1
(SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		8 / 11 HIS A  68
ASP A 101
GLU A 135
GLU A 136
GLU A 164
ASN A 235
ILE A 238
HIS A 239
 ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
EDO  A 311 ( 2.8A)
ZN  A 302 (-1.7A)
ZN  A 303 ( 2.0A)
None
None
ZN  A 302 ( 3.2A)
 0.26A 4pqaA-4op4A:
40.9		 4pqaA-4op4A:
40.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PQA_A_X8ZA401_1
(SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		6 / 11 HIS A  68
ASP A 101
GLU A 135
GLU A 136
GLU A 164
GLY A 213
 ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
EDO  A 311 ( 2.8A)
ZN  A 302 (-1.7A)
ZN  A 303 ( 2.0A)
BU1  A 307 (-4.0A)
 0.78A 4pqaA-4op4A:
40.9		 4pqaA-4op4A:
40.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PQA_A_X8ZA401_1
(SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		6 / 11 HIS A  68
ASP A 101
GLU A 135
GLU A 136
GLY A 213
GLY A 214
 ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
EDO  A 311 ( 2.8A)
ZN  A 302 (-1.7A)
BU1  A 307 (-4.0A)
BU1  A 307 (-4.1A)
 1.10A 4pqaA-4op4A:
40.9		 4pqaA-4op4A:
40.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PQA_A_X8ZA401_1
(SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		7 / 11 HIS A  68
ASP A 101
GLU A 135
GLU A 136
GLY A 214
ASN A 235
ILE A 238
 ZN  A 303 ( 3.2A)
ZN  A 303 (-2.5A)
EDO  A 311 ( 2.8A)
ZN  A 302 (-1.7A)
BU1  A 307 (-4.1A)
None
None
 0.92A 4pqaA-4op4A:
40.9		 4pqaA-4op4A:
40.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_A_HFGA803_0
(PROLINE--TRNA LIGASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 LEU A 250
GLU A 243
VAL A 245
PRO A 233
GLY A 214
 None
None
None
None
BU1  A 307 (-4.1A)
 1.15A 4q15A-4op4A:
undetectable		 4q15A-4op4A:
19.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_B_HFGB803_0
(PROLINE--TRNA LIGASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 LEU A 250
GLU A 243
VAL A 245
PRO A 233
GLY A 214
 None
None
None
None
BU1  A 307 (-4.1A)
 1.21A 4q15B-4op4A:
undetectable		 4q15B-4op4A:
19.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YDQ_A_HFGA802_0
(PROLINE--TRNA LIGASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 LEU A 250
GLU A 243
VAL A 245
PRO A 233
GLY A 214
 None
None
None
None
BU1  A 307 (-4.1A)
 1.15A 4ydqA-4op4A:
undetectable		 4ydqA-4op4A:
19.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		3 / 3 SER A  18
GLU A  12
GLU A 114
 None
 0.83A 4ymgB-4op4A:
undetectable		 4ymgB-4op4A:
24.13
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.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 6 GLY A 218
ASP A 217
GLY A 214
SER A 105
 BU1  A 307 ( 3.7A)
None
BU1  A 307 (-4.1A)
None
 0.83A 4z53A-4op4A:
1.9
4z53B-4op4A:
2.5		 4z53A-4op4A:
16.06
4z53B-4op4A:
16.06
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.
4Z53_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 7 GLY A 218
ASP A 217
GLY A 214
SER A 105
 BU1  A 307 ( 3.7A)
None
BU1  A 307 (-4.1A)
None
 0.84A 4z53A-4op4A:
2.7
4z53B-4op4A:
2.5		 4z53A-4op4A:
16.06
4z53B-4op4A:
16.06
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.
5ESL_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 5 ALA A 248
PRO A 233
GLY A 218
LEU A 106
 None
None
BU1  A 307 ( 3.7A)
None
 0.97A 5eslA-4op4A:
undetectable		 5eslA-4op4A:
19.41
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.
5XIP_A_HFGA1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		6 / 12 LEU A 250
GLU A 243
VAL A 245
PRO A 233
THR A 215
GLY A 214
 None
None
None
None
EDO  A 311 ( 4.9A)
BU1  A 307 (-4.1A)
 1.21A 5xipA-4op4A:
undetectable		 5xipA-4op4A:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_C_HFGC1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 LEU A 250
GLU A 243
VAL A 245
THR A 215
GLY A 214
 None
None
None
EDO  A 311 ( 4.9A)
BU1  A 307 (-4.1A)
 1.16A 5xipC-4op4A:
undetectable		 5xipC-4op4A:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_A_HFGA1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		6 / 12 LEU A 250
GLU A 243
VAL A 245
PRO A 233
THR A 215
GLY A 214
 None
None
None
None
EDO  A 311 ( 4.9A)
BU1  A 307 (-4.1A)
 1.23A 5xiqA-4op4A:
undetectable		 5xiqA-4op4A:
18.65
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.
5XIQ_B_HFGB1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 LEU A 250
GLU A 243
VAL A 245
PRO A 233
THR A 215
 None
None
None
None
EDO  A 311 ( 4.9A)
 1.06A 5xiqB-4op4A:
undetectable		 5xiqB-4op4A:
18.65
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.
5XIQ_D_HFGD1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		6 / 12 LEU A 250
GLU A 243
VAL A 245
PRO A 233
THR A 215
GLY A 214
 None
None
None
None
EDO  A 311 ( 4.9A)
BU1  A 307 (-4.1A)
 1.21A 5xiqD-4op4A:
undetectable		 5xiqD-4op4A:
18.65
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.
6DJZ_B_GMJB301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		4 / 6 ASP A  70
GLN A  27
GLU A 136
ALA A 100
 None
None
ZN  A 302 (-1.7A)
None
 1.16A 6djzB-4op4A:
undetectable		 6djzB-4op4A:
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.
6MN8_A_HFGA603_0
(UNCHARACTERIZED
PROTEIN)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 GLU A 243
VAL A 245
PRO A 233
THR A 215
GLY A 214
 None
None
None
EDO  A 311 ( 4.9A)
BU1  A 307 (-4.1A)
 1.13A 6mn8A-4op4A:
undetectable		 6mn8A-4op4A:
19.84
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.
6MN8_A_HFGA603_0
(UNCHARACTERIZED
PROTEIN)		 4op4 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE
(Vibrio
cholerae) 		5 / 12 LEU A 250
GLU A 243
VAL A 245
PRO A 233
THR A 215
 None
None
None
None
EDO  A 311 ( 4.9A)
 1.04A 6mn8A-4op4A:
undetectable		 6mn8A-4op4A:
19.84