SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4y81'

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.
1C6Z_B_ROCB505_2
(PROTEIN (PROTEASE))
4y81 PROTEASOME SUBUNIT
BETA TYPE-6

(Saccharomyces
cerevisiae)
5 / 12 ARG L 213
VAL L  43
ILE L  12
GLY L  14
ILE L  15
None
0.98A 1c6zB-4y81L:
undetectable
1c6zB-4y81L:
18.52
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.
1MJQ_G_SAMG199_0
(METHIONINE REPRESSOR)
4y81 PROTEASOME SUBUNIT
BETA TYPE-6

(Saccharomyces
cerevisiae)
5 / 10 ALA L 191
HIS L 195
LEU L 145
ALA L 142
GLY L 140
None
1.30A 1mjqG-4y81L:
undetectable
1mjqH-4y81L:
undetectable
1mjqG-4y81L:
16.44
1mjqH-4y81L:
16.44
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.
3IA4_A_MTXA164_2
(DIHYDROFOLATE
REDUCTASE)
4y81 PROTEASOME SUBUNIT
BETA TYPE-6

(Saccharomyces
cerevisiae)
4 / 4 ILE L 111
PHE L  68
ILE L  50
THR L 109
None
1.00A 3ia4A-4y81L:
undetectable
3ia4A-4y81L:
23.25
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.
3UWL_B_FOZB316_0
(THYMIDYLATE SYNTHASE)
4y81 PROTEASOME SUBUNIT
BETA TYPE-6

(Saccharomyces
cerevisiae)
5 / 12 LEU L 205
LEU L  84
GLY L 113
ILE L 111
ALA L  90
None
1.02A 3uwlB-4y81L:
undetectable
3uwlB-4y81L:
20.50
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.
3UWL_D_FOZD316_0
(THYMIDYLATE SYNTHASE)
4y81 PROTEASOME SUBUNIT
BETA TYPE-6

(Saccharomyces
cerevisiae)
5 / 12 LEU L 205
LEU L  84
GLY L 113
ILE L 111
ALA L  90
None
1.03A 3uwlD-4y81L:
undetectable
3uwlD-4y81L:
20.50
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.
5KQX_A_ROCA101_2
(PROTEASE E35D-SQV)
4y81 PROTEASOME SUBUNIT
BETA TYPE-6

(Saccharomyces
cerevisiae)
5 / 9 ARG L 213
VAL L  43
ILE L  12
GLY L  14
ILE L  15
None
1.12A 5kqxB-4y81L:
undetectable
5kqxB-4y81L:
19.63
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.
5UL4_A_SAMA803_0
(OXSB PROTEIN)
4y81 PROTEASOME SUBUNIT
BETA TYPE-6

(Saccharomyces
cerevisiae)
5 / 12 ARG L 137
GLY L 140
GLY L  10
GLU L 203
LEU L 205
None
1.09A 5ul4A-4y81L:
undetectable
5ul4A-4y81L:
15.46
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.
5UUN_B_ACTB305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
4y81 PROTEASOME SUBUNIT
BETA TYPE-6

(Saccharomyces
cerevisiae)
3 / 3 GLU L 218
TYR L 217
ARG L 185
None
0.78A 5uunB-4y81L:
undetectable
5uunB-4y81L:
21.86