SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3jyy'

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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
4 / 6 PHE A  92
LEU A  14
VAL A  11
VAL A  80
None
0.98A 1dz4A-3jyyA:
undetectable
1dz4A-3jyyA:
21.07
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
4 / 6 PHE A  92
LEU A  14
VAL A  11
VAL A  80
None
1.02A 1dz4B-3jyyA:
undetectable
1dz4B-3jyyA:
21.07
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.
1P5Z_B_AR3B304_1
(DEOXYCYTIDINE KINASE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
5 / 12 ILE A  45
VAL A  64
LEU A  14
ASP A  56
PHE A  55
None
1.46A 1p5zB-3jyyA:
undetectable
1p5zB-3jyyA:
21.38
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.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
4 / 7 PHE A  92
LEU A  14
VAL A  11
VAL A  80
None
0.98A 1t87A-3jyyA:
undetectable
1t87A-3jyyA:
21.07
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.
1T87_B_CAMB2422_0
(CYTOCHROME P450-CAM)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
4 / 7 PHE A  92
LEU A  14
VAL A  11
VAL A  80
None
0.98A 1t87B-3jyyA:
undetectable
1t87B-3jyyA:
21.07
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
4 / 5 PHE A  92
LEU A  14
VAL A  11
VAL A  80
None
0.99A 1t88B-3jyyA:
undetectable
1t88B-3jyyA:
21.07
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
4 / 5 PHE A  92
LEU A  14
VAL A  11
VAL A  80
None
1.01A 2m56A-3jyyA:
undetectable
2m56A-3jyyA:
21.43
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
4 / 6 PHE A  92
LEU A  14
VAL A  11
VAL A  80
None
1.06A 2zawA-3jyyA:
undetectable
2zawA-3jyyA:
21.26
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
4 / 6 PHE A  92
LEU A  14
VAL A  11
VAL A  80
None
1.04A 2zuhA-3jyyA:
undetectable
2zuhA-3jyyA:
21.26
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.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
4 / 6 PHE A  92
LEU A  14
VAL A  11
VAL A  80
None
1.04A 2zuiA-3jyyA:
undetectable
2zuiA-3jyyA:
21.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JZ0_A_CLYA900_1
(LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
9 / 10 TYR A  27
GLU A  42
TYR A  44
TYR A  75
GLU A  89
HIS A  91
PHE A 104
ILE A 110
MET A 116
None
MG  A 304 (-2.8A)
None
None
MG  A 304 (-3.1A)
None
None
None
None
0.56A 3jz0A-3jyyA:
37.3
3jz0A-3jyyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JZ0_A_CLYA900_1
(LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
6 / 10 TYR A  27
TYR A  44
TYR A  75
HIS A  91
ILE A 132
MET A 116
None
1.35A 3jz0A-3jyyA:
37.3
3jz0A-3jyyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JZ0_A_CLYA900_1
(LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
6 / 10 TYR A  44
TYR A  75
GLU A  89
HIS A  91
PHE A 104
SER A 107
None
None
MG  A 304 (-3.1A)
None
None
None
1.11A 3jz0A-3jyyA:
37.3
3jz0A-3jyyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JZ0_B_CLYB900_1
(LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
7 / 8 TYR A  27
GLU A  42
TYR A  44
TYR A  75
GLU A  89
PHE A 104
ILE A 110
None
MG  A 304 (-2.8A)
None
None
MG  A 304 (-3.1A)
None
None
0.68A 3jz0B-3jyyA:
36.4
3jz0B-3jyyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JZ0_B_CLYB900_1
(LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
5 / 8 TYR A  44
TYR A  75
GLU A  89
PHE A 104
SER A 107
None
None
MG  A 304 (-3.1A)
None
None
1.25A 3jz0B-3jyyA:
36.4
3jz0B-3jyyA:
100.00
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
4 / 6 PHE A  92
LEU A  14
VAL A  11
VAL A  80
None
0.97A 4g3rB-3jyyA:
undetectable
4g3rB-3jyyA:
21.07
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
4 / 7 PHE A  92
LEU A  14
VAL A  11
VAL A  80
None
1.05A 4l4gA-3jyyA:
undetectable
4l4gA-3jyyA:
20.82
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.
4YFB_C_PACC601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
5 / 12 PHE A  55
PHE A  92
ILE A  21
VAL A  64
VAL A  11
None
1.19A 4yfbC-3jyyA:
undetectable
4yfbC-3jyyA:
20.45
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.
4YFB_F_PACF601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
5 / 12 PHE A  55
PHE A  92
ILE A  21
VAL A  64
VAL A  11
None
1.20A 4yfbF-3jyyA:
0.1
4yfbF-3jyyA:
20.45
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.
4YFB_I_PACI601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
5 / 12 PHE A  55
PHE A  92
ILE A  21
VAL A  64
VAL A  11
None
1.19A 4yfbI-3jyyA:
undetectable
4yfbI-3jyyA:
20.45
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.
4YFB_L_PACL601_0
(PROTEIN RELATED TO
PENICILLIN ACYLASE)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
5 / 12 PHE A  55
PHE A  92
ILE A  21
VAL A  64
VAL A  11
None
1.18A 4yfbL-3jyyA:
undetectable
4yfbL-3jyyA:
20.45
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.
6J20_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)
3jyy LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE

(Enterococcus
faecium)
5 / 12 ILE A  81
TYR A  71
THR A  77
HIS A  91
PHE A  90
None
1.49A 6j20A-3jyyA:
undetectable
6j20A-3jyyA:
19.73