SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1AY'


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.
1YKI_A_NFZA1219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4hxx METHIONINE
AMINOPEPTIDASE 1

(Homo
sapiens)
4 / 8 TYR A 196
PHE A 198
ASN A 197
GLY A 123
None
1AY  A 405 (-3.4A)
None
None
1.08A 1ykiA-4hxxA:
undetectable
1ykiB-4hxxA:
undetectable
1ykiA-4hxxA:
21.07
1ykiB-4hxxA:
21.07
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.
1YKI_C_NFZC3219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4hxx METHIONINE
AMINOPEPTIDASE 1

(Homo
sapiens)
4 / 8 TYR A 196
PHE A 198
ASN A 197
GLY A 123
None
1AY  A 405 (-3.4A)
None
None
1.07A 1ykiC-4hxxA:
undetectable
1ykiD-4hxxA:
undetectable
1ykiC-4hxxA:
21.07
1ykiD-4hxxA:
21.07
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.
1YKI_D_NFZD4219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4hxx METHIONINE
AMINOPEPTIDASE 1

(Homo
sapiens)
4 / 8 TYR A 196
PHE A 198
ASN A 197
GLY A 123
None
1AY  A 405 (-3.4A)
None
None
1.08A 1ykiC-4hxxA:
undetectable
1ykiD-4hxxA:
undetectable
1ykiC-4hxxA:
21.07
1ykiD-4hxxA:
21.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YVM_A_TMGA501_1
(METHIONINE
AMINOPEPTIDASE)
4hxx METHIONINE
AMINOPEPTIDASE 1

(Homo
sapiens)
5 / 7 TYR A 195
CYH A 203
HIS A 212
HIS A 310
TRP A 353
1AY  A 405 (-4.3A)
1AY  A 405 ( 3.9A)
CO  A 403 ( 3.3A)
1AY  A 405 (-3.4A)
None
0.65A 1yvmA-4hxxA:
38.5
1yvmA-4hxxA:
45.74
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.
3UZZ_A_TESA501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)
4hxx METHIONINE
AMINOPEPTIDASE 1

(Homo
sapiens)
4 / 7 TYR A 117
TYR A 195
HIS A 310
MET A 148
None
1AY  A 405 (-4.3A)
1AY  A 405 (-3.4A)
None
1.22A 3uzzA-4hxxA:
0.0
3uzzA-4hxxA:
20.66
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.
3UZZ_B_ASDB501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)
4hxx METHIONINE
AMINOPEPTIDASE 1

(Homo
sapiens)
4 / 8 TYR A 117
TYR A 195
HIS A 310
MET A 148
None
1AY  A 405 (-4.3A)
1AY  A 405 (-3.4A)
None
1.30A 3uzzB-4hxxA:
undetectable
3uzzB-4hxxA:
20.66