SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cei'

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.
1JTX_A_CVIA200_0
(HYPOTHETICAL
TRANSCRIPTIONAL
REGULATOR IN QACA
5'REGION)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		5 / 12 THR A 115
GLU A 134
ILE A 133
ALA A 124
THR A 138
 None
 1.25A 1jtxA-3ceiA:
undetectable		 1jtxA-3ceiA:
19.40
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.
1N5X_A_TEIA3006_1
(XANTHINE
DEHYDROGENASE)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		5 / 12 LEU A  52
LEU A  56
SER A  59
VAL A  63
ALA A 141
 None
 1.18A 1n5xA-3ceiA:
undetectable		 1n5xA-3ceiA:
12.46
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.
1N5X_B_TEIB4006_1
(XANTHINE
DEHYDROGENASE)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		5 / 12 LEU A  52
LEU A  56
SER A  59
VAL A  63
ALA A 141
 None
 1.18A 1n5xB-3ceiA:
undetectable		 1n5xB-3ceiA:
12.46
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.
2V32_D_BEZD1221_0
(PEROXIREDOXIN 6)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		4 / 8 VAL A 150
PRO A 151
THR A 143
PRO A 144
 None
 0.99A 2v32C-3ceiA:
undetectable
2v32D-3ceiA:
undetectable		 2v32C-3ceiA:
22.90
2v32D-3ceiA:
22.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W98_A_P1ZA1353_1
(PROSTAGLANDIN
REDUCTASE 2)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		5 / 9 PHE A   9
GLY A  15
MET A  14
PHE A  17
GLU A 175
 None
SO4  A 700 ( 3.4A)
None
None
None
 1.40A 2w98A-3ceiA:
undetectable		 2w98A-3ceiA:
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.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		4 / 5 PHE A 177
PHE A  17
LEU A  18
PHE A  23
 None
 1.38A 2y69C-3ceiA:
undetectable
2y69J-3ceiA:
undetectable		 2y69C-3ceiA:
21.03
2y69J-3ceiA:
16.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZS9_A_PAUA603_0
(PANTOTHENATE KINASE)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		4 / 6 VAL A  35
ASP A  74
HIS A 210
ASN A  36
 None
 1.46A 2zs9A-3ceiA:
undetectable		 2zs9A-3ceiA:
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.
3ABM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		4 / 5 PHE A 177
PHE A  17
LEU A  18
PHE A  23
 None
 1.39A 3abmC-3ceiA:
undetectable
3abmJ-3ceiA:
undetectable		 3abmC-3ceiA:
21.03
3abmJ-3ceiA:
14.69
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.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		4 / 5 PHE A 177
PHE A  17
LEU A  18
PHE A  23
 None
 1.32A 3ag3C-3ceiA:
undetectable
3ag3J-3ceiA:
undetectable		 3ag3C-3ceiA:
21.03
3ag3J-3ceiA:
14.69
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.
4JVL_A_ESTA702_1
(ESTROGEN
SULFOTRANSFERASE)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		4 / 9 TYR A  76
PHE A   9
PHE A  17
ILE A 181
 None
 1.32A 4jvlA-3ceiA:
undetectable		 4jvlA-3ceiA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		5 / 12 ILE A 133
LEU A  87
VAL A 186
SER A  88
GLU A  90
 None
 1.38A 5l8oB-3ceiA:
undetectable		 5l8oB-3ceiA:
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.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		4 / 5 PHE A 177
PHE A  17
LEU A  18
PHE A  23
 None
 1.31A 5wauc-3ceiA:
undetectable
5wauj-3ceiA:
undetectable		 5wauc-3ceiA:
21.03
5wauj-3ceiA:
14.69
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3cei SUPEROXIDE DISMUTASE
(Helicobacter
pylori) 		4 / 5 PHE A 177
PHE A  17
LEU A  18
PHE A  23
 None
 1.34A 5xdqP-3ceiA:
undetectable
5xdqW-3ceiA:
undetectable		 5xdqP-3ceiA:
21.03
5xdqW-3ceiA:
14.69