SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4c8g'

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.
1XP0_A_VDNA201_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 10 LEU A  43
ALA A  45
ILE A  46
VAL A 100
ALA A 133
None
None
None
None
C5P  A1163 (-3.6A)
1.04A 1xp0A-4c8gA:
undetectable
1xp0A-4c8gA:
21.61
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.
2H42_B_VIAB902_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 ALA A 152
ILE A  46
VAL A 100
ALA A 133
ILE A 111
None
None
None
C5P  A1163 (-3.6A)
None
1.16A 2h42B-4c8gA:
undetectable
2h42B-4c8gA:
18.13
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.
2H42_C_VIAC903_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 LEU A  43
ALA A  45
ILE A  46
VAL A 100
ALA A 133
None
None
None
None
C5P  A1163 (-3.6A)
1.09A 2h42C-4c8gA:
undetectable
2h42C-4c8gA:
18.13
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.
3BXO_A_SAMA238_0
(N,N-DIMETHYLTRANSFER
ASE)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 ALA A 154
GLY A   6
ARG A 128
PHE A  51
LEU A 124
None
1.28A 3bxoA-4c8gA:
undetectable
3bxoA-4c8gA:
25.00
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.
3LN1_D_CELD682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.08A 3ln1D-4c8gA:
undetectable
3ln1D-4c8gA:
14.97
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.
3N8Y_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 11 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.14A 3n8yA-4c8gA:
undetectable
3n8yA-4c8gA:
15.93
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.
3WEM_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 ALA A 120
ASP A  40
ILE A  21
ASP A  74
ASP A 121
None
1.46A 3wemA-4c8gA:
undetectable
3wemA-4c8gA:
11.98
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.
3WEN_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 ALA A 120
ASP A  40
ILE A  21
ASP A  74
ASP A 121
None
1.44A 3wenA-4c8gA:
undetectable
3wenA-4c8gA:
11.98
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.
4COX_A_IMNA701_1
(CYCLOOXYGENASE-2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.07A 4coxA-4c8gA:
undetectable
4coxA-4c8gA:
16.51
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.
4COX_B_IMNB701_1
(CYCLOOXYGENASE-2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.08A 4coxB-4c8gA:
undetectable
4coxB-4c8gA:
16.51
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.
4COX_C_IMNC701_1
(CYCLOOXYGENASE-2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.08A 4coxC-4c8gA:
undetectable
4coxC-4c8gA:
16.51
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.
4COX_D_IMND701_1
(CYCLOOXYGENASE-2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.07A 4coxD-4c8gA:
undetectable
4coxD-4c8gA:
16.51
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.
4RRW_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.09A 4rrwA-4c8gA:
undetectable
4rrwA-4c8gA:
14.97
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.
4RRW_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.10A 4rrwB-4c8gA:
undetectable
4rrwB-4c8gA:
14.97
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.
4RRZ_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.09A 4rrzA-4c8gA:
undetectable
4rrzA-4c8gA:
14.97
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.
4RRZ_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.10A 4rrzB-4c8gA:
undetectable
4rrzB-4c8gA:
14.97
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.
4RS0_A_IBPA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 9 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.09A 4rs0A-4c8gA:
undetectable
4rs0A-4c8gA:
14.97
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.
5FHZ_B_REAB602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 9 ILE A 118
GLY A  23
LEU A  42
ASN A 130
LEU A 107
None
None
None
None
C5P  A1163 (-4.1A)
1.37A 5fhzB-4c8gA:
undetectable
5fhzB-4c8gA:
17.51
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.
5IKR_A_ID8A601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.11A 5ikrA-4c8gA:
undetectable
5ikrA-4c8gA:
15.90
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.
5JVZ_B_FLPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
5 / 12 VAL A  96
SER A  98
GLY A   6
ALA A  49
LEU A  50
None
1.06A 5jvzB-4c8gA:
undetectable
5jvzB-4c8gA:
15.55
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.
5OV9_A_CVIA609_0
(ACETYLCHOLINESTERASE)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
4 / 6 TYR A   9
ASP A  48
HIS A  44
TYR A 141
None
None
ZN  A1162 (-3.1A)
None
1.30A 5ov9A-4c8gA:
undetectable
5ov9A-4c8gA:
16.45
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.
5OV9_B_CVIB603_0
(ACETYLCHOLINESTERASE)
4c8g 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE

(Burkholderia
cenocepacia)
4 / 7 TYR A   9
ASP A  48
HIS A  44
TYR A 141
None
None
ZN  A1162 (-3.1A)
None
1.35A 5ov9B-4c8gA:
undetectable
5ov9B-4c8gA:
16.45