SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SD4'


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.
3CE6_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)
4dyo ASPARTYL
AMINOPEPTIDASE

(Homo
sapiens)
5 / 12 GLU A 301
THR A 416
ASP A 264
GLY A 123
HIS A 440
SD4  A 504 (-2.7A)
None
ZN  A 502 (-2.4A)
None
ZN  A 501 (-3.3A)
1.39A 3ce6D-4dyoA:
undetectable
3ce6D-4dyoA:
21.80
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.
4PQA_A_X8ZA401_1
(SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE)
4dyo ASPARTYL
AMINOPEPTIDASE

(Homo
sapiens)
6 / 11 HIS A  94
ASP A 264
GLU A 301
GLU A 302
GLY A 414
HIS A 440
ZN  A 502 ( 3.4A)
ZN  A 502 (-2.4A)
SD4  A 504 (-2.7A)
ZN  A 501 (-2.0A)
SD4  A 504 (-3.4A)
ZN  A 501 (-3.3A)
0.41A 4pqaA-4dyoA:
21.6
4pqaA-4dyoA:
22.18
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.
4R29_D_SAMD301_1
(UNCHARACTERIZED
PROTEIN)
4dyo ASPARTYL
AMINOPEPTIDASE

(Homo
sapiens)
3 / 3 ARG A 380
GLU A 301
TYR A 381
None
SD4  A 504 (-2.7A)
SD4  A 504 (-4.7A)
1.00A 4r29D-4dyoA:
undetectable
4r29D-4dyoA:
18.89
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.
4W5Q_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
4dyo ASPARTYL
AMINOPEPTIDASE

(Homo
sapiens)
4 / 6 ASP A 431
THR A 416
THR A 415
TYR A 381
None
None
None
SD4  A 504 (-4.7A)
1.30A 4w5qA-4dyoA:
undetectable
4w5qA-4dyoA:
21.31
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.
4W5R_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
4dyo ASPARTYL
AMINOPEPTIDASE

(Homo
sapiens)
4 / 6 ASP A 431
THR A 416
THR A 415
TYR A 381
None
None
None
SD4  A 504 (-4.7A)
1.28A 4w5rA-4dyoA:
undetectable
4w5rA-4dyoA:
21.31
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.
4W5T_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
4dyo ASPARTYL
AMINOPEPTIDASE

(Homo
sapiens)
4 / 6 ASP A 431
THR A 416
THR A 415
TYR A 381
None
None
None
SD4  A 504 (-4.7A)
1.31A 4w5tA-4dyoA:
undetectable
4w5tA-4dyoA:
21.31
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.
5Z6J_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
4dyo ASPARTYL
AMINOPEPTIDASE

(Homo
sapiens)
3 / 3 MET A 439
ASP A 346
ARG A 380
SD4  A 504 ( 3.7A)
ZN  A 502 ( 2.0A)
None
1.18A 5z6jA-4dyoA:
undetectable
5z6jA-4dyoA:
13.81
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.
5Z6K_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
4dyo ASPARTYL
AMINOPEPTIDASE

(Homo
sapiens)
3 / 3 MET A 439
ASP A 346
ARG A 380
SD4  A 504 ( 3.7A)
ZN  A 502 ( 2.0A)
None
1.13A 5z6kA-4dyoA:
undetectable
5z6kA-4dyoA:
13.81