SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ccy'

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.
3JWQ_D_VIAD901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Bordetella
parapertussis)
5 / 11 ARG A 136
GLN A 141
LEU A 142
ALA A 183
LEU A 131
None
1.26A 3jwqA-3ccyA:
undetectable
3jwqD-3ccyA:
undetectable
3jwqA-3ccyA:
23.28
3jwqD-3ccyA:
23.28
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.
3U52_A_CUA515_0
(PHENOL HYDROXYLASE
COMPONENT PHL
PHENOL HYDROXYLASE
COMPONENT PHN)
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Bordetella
parapertussis)
3 / 3 HIS A 106
HIS A  66
ILE A  98
None
0.82A 3u52A-3ccyA:
undetectable
3u52C-3ccyA:
undetectable
3u52A-3ccyA:
17.49
3u52C-3ccyA:
22.74
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.
3U9F_L_CLML221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Bordetella
parapertussis)
5 / 12 PHE A  95
CYH A  74
THR A 157
PHE A 161
VAL A  77
None
1.29A 3u9fJ-3ccyA:
undetectable
3u9fL-3ccyA:
undetectable
3u9fJ-3ccyA:
20.60
3u9fL-3ccyA:
20.60
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.
3U9F_L_CLML221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Bordetella
parapertussis)
5 / 12 PHE A  95
THR A 157
PHE A 161
LEU A  78
VAL A  77
None
1.36A 3u9fJ-3ccyA:
undetectable
3u9fL-3ccyA:
undetectable
3u9fJ-3ccyA:
20.60
3u9fL-3ccyA:
20.60
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_C_ACTC502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Bordetella
parapertussis)
3 / 3 PRO A 179
ASP A 180
GLU A  97
None
0.79A 3v4tC-3ccyA:
undetectable
3v4tC-3ccyA:
21.52
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.
5ESM_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Bordetella
parapertussis)
4 / 7 TYR A 134
PHE A 161
ILE A 132
PHE A  95
None
0.99A 5esmA-3ccyA:
undetectable
5esmA-3ccyA:
17.16
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.
5PHH_A_LDPA414_1
(LYSINE-SPECIFIC
DEMETHYLASE 4D)
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Bordetella
parapertussis)
4 / 6 ALA A  57
LEU A  59
TYR A  29
SER A  54
None
1.07A 5phhA-3ccyA:
undetectable
5phhA-3ccyA:
20.05
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)
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Bordetella
parapertussis)
4 / 7 LEU A 124
TYR A  29
GLU A  56
SER A  54
None
1.29A 5umwA-3ccyA:
undetectable
5umwF-3ccyA:
undetectable
5umwA-3ccyA:
16.24
5umwF-3ccyA:
16.24
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.
5Y7P_B_CHDB401_0
(BILE SALT HYDROLASE)
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Bordetella
parapertussis)
5 / 10 LEU A 139
ILE A 132
LEU A 131
LEU A  94
LEU A  78
None
1.26A 5y7pB-3ccyA:
undetectable
5y7pB-3ccyA:
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.
5Y7P_D_CHDD401_0
(BILE SALT HYDROLASE)
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Bordetella
parapertussis)
5 / 10 LEU A 139
ILE A 132
LEU A 131
LEU A  94
LEU A  78
None
1.25A 5y7pD-3ccyA:
undetectable
5y7pD-3ccyA:
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.
5Y7P_H_CHDH401_0
(BILE SALT HYDROLASE)
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Bordetella
parapertussis)
5 / 10 LEU A 139
ILE A 132
LEU A 131
LEU A  94
LEU A  78
None
1.24A 5y7pH-3ccyA:
undetectable
5y7pH-3ccyA:
21.30