SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ekp'

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.
1Q6I_B_FK5B401_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
5 / 10 TYR C 301
ASP C  83
ARG C 175
LEU C 300
ILE C  39
None
1.43A 1q6iB-5ekpC:
undetectable
1q6iB-5ekpC:
21.18
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.
3BJW_C_SVRC507_2
(PHOSPHOLIPASE A2)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
4 / 6 VAL C 165
VAL C 166
PHE C 183
ARG C 163
None
0.90A 3bjwF-5ekpC:
undetectable
3bjwF-5ekpC:
15.36
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.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
3 / 3 LYS C 296
ARG C 177
LEU C 300
None
1.41A 3v4tE-5ekpC:
undetectable
3v4tE-5ekpC:
24.17
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.
4L1W_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
4 / 7 VAL C  90
ILE C  91
LEU C  21
LEU C  25
None
1.05A 4l1wA-5ekpC:
undetectable
4l1wA-5ekpC:
22.11
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.
4LF7_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
3 / 3 TYR C 301
ARG C 175
SER C  79
None
0.87A 4lf7I-5ekpC:
undetectable
4lf7J-5ekpC:
undetectable
4lf7I-5ekpC:
14.41
4lf7J-5ekpC:
17.57
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.
4LF8_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
3 / 3 TYR C 301
ARG C 175
SER C  79
None
0.87A 4lf8I-5ekpC:
undetectable
4lf8J-5ekpC:
undetectable
4lf8I-5ekpC:
14.41
4lf8J-5ekpC:
17.57
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.
5UMW_F_RBFF201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
4 / 7 LEU C 312
VAL C  90
GLU C  37
SER C   6
None
1.29A 5umwA-5ekpC:
undetectable
5umwF-5ekpC:
undetectable
5umwA-5ekpC:
16.17
5umwF-5ekpC:
16.17
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.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
5 / 10 PHE C  22
LEU C  25
ILE C  63
ILE C   9
ILE C   7
None
1.11A 6ebpD-5ekpC:
undetectable
6ebpD-5ekpC:
12.28
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.
6EBZ_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
5 / 11 PHE C  22
LEU C  25
ILE C  63
ILE C   9
ILE C   7
None
1.08A 6ebzB-5ekpC:
undetectable
6ebzB-5ekpC:
12.28
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.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
5 / 11 PHE C  22
LEU C  25
ILE C  63
ILE C   9
ILE C   7
None
1.07A 6ebzC-5ekpC:
undetectable
6ebzC-5ekpC:
12.28
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.
6EKZ_A_SNPA413_0
(AROMATIC
PEROXYGENASE)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
4 / 7 GLY C 181
PHE C 223
SER C 222
GLY C 219
None
0.87A 6ekzA-5ekpC:
undetectable
6ekzA-5ekpC:
14.93
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.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
5ekp UNCHARACTERIZED
GLYCOSYLTRANSFERASE
SLL0501

(Synechocystis
sp.
PCC
6803)
5 / 11 PHE C  22
LEU C  25
ILE C  63
ILE C   9
ILE C   7
None
1.06A 6gp2A-5ekpC:
undetectable
6gp2A-5ekpC:
12.87