SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '49S'


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.
4MMD_A_29EA603_1
(TRANSPORTER)
4y9v PARTICLE-ASSOCIATED
LYASE

(Acinetobacter
virus
AP22)
5 / 10 VAL A 404
ALA A 405
GLY A 420
SER A 385
GLY A 407
None
None
None
None
49S  A 814 (-3.5A)
1.22A 4mmdA-4y9vA:
undetectable
4mmdA-4y9vA:
20.38
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.
4MMD_B_29EB603_1
(TRANSPORTER)
4y9v PARTICLE-ASSOCIATED
LYASE

(Acinetobacter
virus
AP22)
5 / 12 VAL A 404
ALA A 405
GLY A 420
SER A 385
GLY A 407
None
None
None
None
49S  A 814 (-3.5A)
1.19A 4mmdB-4y9vA:
undetectable
4mmdB-4y9vA:
20.38
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.
4N48_B_SAMB601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
4y9v PARTICLE-ASSOCIATED
LYASE

(Acinetobacter
virus
AP22)
4 / 5 ASN A 441
GLY A 407
ASP A 448
ASP A 437
49S  A 814 (-3.6A)
49S  A 814 (-3.5A)
None
SO4  A 809 ( 4.7A)
1.15A 4n48B-4y9vA:
undetectable
4n48B-4y9vA:
22.60
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.
4N49_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
4y9v PARTICLE-ASSOCIATED
LYASE

(Acinetobacter
virus
AP22)
4 / 4 ASN A 441
GLY A 407
ASP A 448
ASP A 437
49S  A 814 (-3.6A)
49S  A 814 (-3.5A)
None
SO4  A 809 ( 4.7A)
1.12A 4n49A-4y9vA:
undetectable
4n49A-4y9vA:
22.60
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.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)
4y9v PARTICLE-ASSOCIATED
LYASE

(Acinetobacter
virus
AP22)
3 / 3 HIS A 439
ASP A 437
HIS A 402
49S  A 814 ( 3.4A)
SO4  A 809 ( 4.7A)
SO4  A 809 (-3.9A)
0.71A 5oexA-4y9vA:
undetectable
5oexA-4y9vA:
21.36
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.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)
4y9v PARTICLE-ASSOCIATED
LYASE

(Acinetobacter
virus
AP22)
3 / 3 HIS A 439
ASP A 437
HIS A 402
49S  A 814 ( 3.4A)
SO4  A 809 ( 4.7A)
SO4  A 809 (-3.9A)
0.74A 5oexB-4y9vA:
undetectable
5oexB-4y9vA:
21.36
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.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)
4y9v PARTICLE-ASSOCIATED
LYASE

(Acinetobacter
virus
AP22)
3 / 3 HIS A 439
ASP A 437
HIS A 402
49S  A 814 ( 3.4A)
SO4  A 809 ( 4.7A)
SO4  A 809 (-3.9A)
0.76A 5oexD-4y9vA:
undetectable
5oexD-4y9vA:
21.36