SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4r0j'

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.
1RQP_A_SAMA500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
4r0j UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
5 / 7 PHE A 103
ASN A  57
PHE A 101
SER A 128
ARG A 134
None
None
None
SO4  A 303 ( 4.7A)
SO4  A 303 (-4.1A)
1.20A 1rqpB-4r0jA:
undetectable
1rqpB-4r0jA:
21.32
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.
1RQP_B_SAMB500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
4r0j UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
5 / 8 PHE A 103
ASN A  57
PHE A 101
SER A 128
ARG A 134
None
None
None
SO4  A 303 ( 4.7A)
SO4  A 303 (-4.1A)
1.21A 1rqpC-4r0jA:
undetectable
1rqpC-4r0jA:
21.32
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.
1RQP_C_SAMC500_0
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
4r0j UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
5 / 8 PHE A 103
ASN A  57
PHE A 101
SER A 128
ARG A 134
None
None
None
SO4  A 303 ( 4.7A)
SO4  A 303 (-4.1A)
1.22A 1rqpA-4r0jA:
undetectable
1rqpA-4r0jA:
21.32
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.
2V7U_A_SAMA1299_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)
4r0j UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
5 / 8 PHE A 103
ASN A  57
PHE A 101
SER A 128
ARG A 134
None
None
None
SO4  A 303 ( 4.7A)
SO4  A 303 (-4.1A)
1.21A 2v7uA-4r0jA:
undetectable
2v7uA-4r0jA:
21.32
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.
2V7U_B_SAMB1299_1
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)
4r0j UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
5 / 7 PHE A 103
ASN A  57
PHE A 101
SER A 128
ARG A 134
None
None
None
SO4  A 303 ( 4.7A)
SO4  A 303 (-4.1A)
1.19A 2v7uB-4r0jA:
undetectable
2v7uB-4r0jA:
21.32
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.
2V7U_B_SAMB1300_1
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)
4r0j UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
5 / 9 PHE A 103
ASN A  57
PHE A 101
SER A 128
ARG A 134
None
None
None
SO4  A 303 ( 4.7A)
SO4  A 303 (-4.1A)
1.20A 2v7uC-4r0jA:
0.0
2v7uC-4r0jA:
21.32
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.
3AF3_A_PAUA314_0
(PANTOTHENATE KINASE)
4r0j UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
4 / 6 TYR A   4
ARG A   5
PHE A 103
PHE A   9
None
1.22A 3af3A-4r0jA:
undetectable
3af3A-4r0jA:
18.32
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.
5IH0_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
4r0j UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
5 / 12 ILE A 137
GLY A  48
GLU A 143
PHE A  20
ALA A  41
None
1.22A 5ih0A-4r0jA:
undetectable
5ih0A-4r0jA:
22.08
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.
5O4Y_A_CCSA14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)
4r0j UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
4 / 6 PHE A 145
LEU A 147
ARG A  17
GLY A  15
None
1.14A 5o4yA-4r0jA:
undetectable
5o4yA-4r0jA:
3.45
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.
6EMU_B_SAMB301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
4r0j UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
5 / 12 PRO A  37
GLY A 140
VAL A  62
VAL A  99
ILE A  45
None
1.06A 6emuB-4r0jA:
undetectable
6emuB-4r0jA:
21.92