SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cx3'

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.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
4 / 5 PHE A 195
PHE A 199
LEU A 223
PHE A 207
None
1.36A 2y69C-3cx3A:
undetectable
2y69J-3cx3A:
undetectable
2y69C-3cx3A:
20.00
2y69J-3cx3A:
14.60
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.
2Y6R_C_CTCC1385_0
(TETX2 PROTEIN)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
5 / 12 ASP A 145
ASN A 262
GLY A  69
SER A 287
PRO A 284
None
1.32A 2y6rC-3cx3A:
3.1
2y6rC-3cx3A:
21.89
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)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
4 / 5 PHE A 195
PHE A 199
LEU A 223
PHE A 207
None
1.37A 3abmC-3cx3A:
undetectable
3abmJ-3cx3A:
undetectable
3abmC-3cx3A:
20.00
3abmJ-3cx3A:
12.55
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.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
4 / 5 PHE A 195
PHE A 199
LEU A 223
PHE A 207
None
1.34A 3ag3C-3cx3A:
undetectable
3ag3J-3cx3A:
undetectable
3ag3C-3cx3A:
20.00
3ag3J-3cx3A:
12.55
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.
3D9L_A_ACTA501_0
(CTD-PEPTIDE
RNA-BINDING PROTEIN
16)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
4 / 5 ILE A  47
PRO A  46
TYR A  45
TYR A  48
None
1.26A 3d9lA-3cx3A:
1.0
3d9lY-3cx3A:
undetectable
3d9lA-3cx3A:
18.25
3d9lY-3cx3A:
4.27
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.
3MTE_B_SAMB220_0
(16S RRNA METHYLASE)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
5 / 12 GLY A 227
PRO A 237
PHE A 258
THR A 270
LEU A 271
None
1.06A 3mteB-3cx3A:
undetectable
3mteB-3cx3A:
23.18
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.
3P2K_A_SAMA6735_0
(16S RRNA METHYLASE)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
5 / 12 GLY A 227
PRO A 237
PHE A 258
THR A 270
LEU A 271
None
1.04A 3p2kA-3cx3A:
undetectable
3p2kA-3cx3A:
23.05
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.
3QPK_A_CUA602_0
(LACCASE-1)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
3 / 3 HIS A 147
HIS A  71
HIS A 211
ZN  A 314 (-3.2A)
ZN  A 314 (-3.1A)
ZN  A 314 (-3.3A)
0.39A 3qpkA-3cx3A:
undetectable
3qpkA-3cx3A:
17.85
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.
3QPK_B_CUB602_0
(LACCASE-1)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
3 / 3 HIS A 147
HIS A  71
HIS A 211
ZN  A 314 (-3.2A)
ZN  A 314 (-3.1A)
ZN  A 314 (-3.3A)
0.38A 3qpkB-3cx3A:
undetectable
3qpkB-3cx3A:
17.85
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.
3U7S_A_017A201_2
(POL POLYPROTEIN)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
5 / 9 ASP A 288
GLY A  69
ILE A  70
PRO A 284
LEU A 285
None
1.23A 3u7sB-3cx3A:
undetectable
3u7sB-3cx3A:
16.55
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.
3V3O_C_T1CC401_1
(TETX2 PROTEIN)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
5 / 11 ASP A 145
ASN A 262
GLY A  69
SER A 287
PRO A 284
None
1.29A 3v3oC-3cx3A:
undetectable
3v3oC-3cx3A:
21.50
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.
4MDA_A_RLTA403_1
(MARINER MOS1
TRANSPOSASE)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
4 / 6 ASP A  79
ASN A  78
ALA A  81
TYR A  84
None
1.12A 4mdaA-3cx3A:
undetectable
4mdaA-3cx3A:
21.51
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.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
3 / 3 SER A  67
GLU A 260
GLU A 269
None
0.86A 4ymgB-3cx3A:
undetectable
4ymgB-3cx3A:
20.69
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.
5MIG_A_CUA601_0
(LACCASE 2)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
3 / 3 HIS A 147
HIS A  71
HIS A 211
ZN  A 314 (-3.2A)
ZN  A 314 (-3.1A)
ZN  A 314 (-3.3A)
0.39A 5migA-3cx3A:
undetectable
5migA-3cx3A:
19.35
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.
6EFN_A_SAMA501_0
(SPORULATION KILLING
FACTOR MATURATION
PROTEIN SKFB)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
5 / 11 GLU A 234
SER A 265
ALA A 268
THR A 259
THR A 281
None
1.45A 6efnA-3cx3A:
undetectable
6efnA-3cx3A:
22.30
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.
6FGC_A_ACTA810_0
(GEPHYRIN)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
3 / 3 LEU A 217
SER A 215
PHE A 214
None
0.56A 6fgcA-3cx3A:
undetectable
6fgcA-3cx3A:
19.90
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.
6PAH_A_DAHA600_1
(PHENYLALANINE
4-MONOOXYGENASE)
3cx3 LIPOPROTEIN
(Streptococcus
pneumoniae)
4 / 6 PRO A 146
HIS A 147
HIS A 211
GLU A 286
None
ZN  A 314 (-3.2A)
ZN  A 314 (-3.3A)
ZN  A 314 (-2.4A)
1.04A 6pahA-3cx3A:
undetectable
6pahA-3cx3A:
20.54