SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tdu'

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.
1EIZ_A_SAMA301_1
(FTSJ)		 3tdu DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		3 / 3 ASP A  91
ASP A  96
ASP A  84
 None
 0.67A 1eizA-3tduA:
undetectable		 1eizA-3tduA:
20.85
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.
1EJ0_A_SAMA301_1
(FTSJ)		 3tdu DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		3 / 3 ASP A  91
ASP A  96
ASP A  84
 None
 0.65A 1ej0A-3tduA:
undetectable		 1ej0A-3tduA:
20.85
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.
1Z95_A_198A501_2
(ANDROGEN RECEPTOR)		 3tdu DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		4 / 6 ASN A 197
LEU A 239
MET A 227
ILE A 208
 None
 0.83A 1z95A-3tduA:
undetectable		 1z95A-3tduA:
22.01
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.
2NYR_B_SVRB401_1
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)		 3tdu DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		5 / 12 ALA A 106
ALA A 111
PHE A 117
PHE A 160
LEU A 173
 None
 1.20A 2nyrA-3tduA:
undetectable		 2nyrA-3tduA:
19.56
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.
2VCV_A_ASDA1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3tdu DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		4 / 7 PHE A 117
LEU A 103
ALA A 106
PHE A 160
 None
 1.03A 2vcvA-3tduA:
undetectable		 2vcvA-3tduA:
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.
2YVL_A_SAMA601_1
(HYPOTHETICAL PROTEIN)		 3tdu DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		4 / 4 GLU A 135
ASP A  92
ASP A 132
TYR A  72
 None
 1.48A 2yvlA-3tduA:
0.0		 2yvlA-3tduA:
22.10
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 3tdu DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		3 / 3 ASP A  91
ASP A  96
ASP A  84
 None
 0.57A 3douA-3tduA:
undetectable		 3douA-3tduA:
24.66
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.
3W9T_A_W9TA1002_1
(HEMOLYTIC LECTIN
CEL-III)		 3tdu DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		3 / 3 ASP A 241
GLU A 233
GLY A 234
 None
 0.55A 3w9tA-3tduA:
undetectable		 3w9tA-3tduA:
18.72
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.
3W9T_D_W9TD507_1
(HEMOLYTIC LECTIN
CEL-III)		 3tdu CULLIN-1
DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		4 / 5 ASP A 241
GLU A 233
GLY A 234
ASP C 754
 None
 1.27A 3w9tD-3tduA:
undetectable		 3w9tD-3tduA:
18.72
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.
4BBO_D_ACTD1113_0
(BLR5658 PROTEIN)		 3tdu DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		4 / 4 TRP A 182
LEU A 200
LEU A 239
THR A 212
 None
 1.44A 4bboD-3tduA:
undetectable		 4bboD-3tduA:
19.70
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.
4PEV_C_ADNC501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 3tdu CULLIN-1
DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		5 / 12 ASP A 241
VAL A 238
ASP A 231
LEU C 731
ASP C 770
 None
 1.34A 4pevC-3tduA:
undetectable		 4pevC-3tduA:
18.81
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.
4WOZ_B_MN9B401_0
(N-ACETYLNEURAMINATE
LYASE)		 3tdu DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		4 / 6 SER A  99
ASP A  96
TYR A 181
LEU A 184
 None
 1.04A 4wozA-3tduA:
undetectable
4wozB-3tduA:
undetectable		 4wozA-3tduA:
21.52
4wozB-3tduA:
21.52
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.
5ZRF_D_EVPD101_1
()		 3tdu DCN1-LIKE PROTEIN 1
(Homo
sapiens) 		4 / 5 GLY A  85
ASP A  84
GLN A 114
MET A 177
 None
 1.43A 5zrfB-3tduA:
undetectable		 5zrfB-3tduA:
14.32