SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3etu'

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.
1DZ6_A_CAMA502_0
(CYTOCHROME P450-CAM)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		4 / 5 PHE A 179
TYR A 167
LEU A 123
VAL A  68
 None
 1.20A 1dz6A-3etuA:
undetectable		 1dz6A-3etuA:
21.51
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.
1EPB_A_9CRA165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		5 / 12 PHE A 284
ILE A 310
VAL A 288
ILE A 295
ILE A 294
 None
 0.90A 1epbA-3etuA:
undetectable		 1epbA-3etuA:
20.05
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.
1EPB_B_9CRB165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		5 / 12 PHE A 284
ILE A 310
VAL A 288
ILE A 295
ILE A 294
 None
 0.90A 1epbB-3etuA:
undetectable		 1epbB-3etuA:
20.05
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		4 / 5 PHE A 179
TYR A 167
LEU A 123
VAL A  68
 None
 1.22A 1t88B-3etuA:
undetectable		 1t88B-3etuA:
21.51
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.
2AZX_A_TRPA602_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		4 / 8 ILE A 209
PHE A 259
LEU A 233
ILE A 232
 None
 0.95A 2azxA-3etuA:
undetectable		 2azxA-3etuA:
22.37
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.
2BU8_A_TF4A1379_1
(PYRUVATE
DEHYDROGENASE KINASE
ISOENZYME 2)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		4 / 8 LEU A 233
ILE A 213
ILE A 224
ILE A 217
 None
 0.84A 2bu8A-3etuA:
undetectable		 2bu8A-3etuA:
21.95
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		4 / 5 PHE A 179
TYR A 167
LEU A 123
VAL A  68
 None
 1.22A 2m56A-3etuA:
undetectable		 2m56A-3etuA:
21.66
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.
2P16_A_GG2A298_2
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		3 / 3 ARG A 193
GLU A 190
GLN A 189
 None
 0.92A 2p16A-3etuA:
undetectable		 2p16A-3etuA:
21.82
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.
3LN1_B_CELB682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		5 / 7 ARG A 208
LEU A 233
SER A 138
LEU A 276
ILE A 224
 None
 1.48A 3ln1B-3etuA:
undetectable		 3ln1B-3etuA:
19.17
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.
4E1G_B_LNLB701_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		4 / 7 TYR A 111
VAL A 112
LEU A 115
ASN A  57
 None
 0.99A 4e1gB-3etuA:
undetectable		 4e1gB-3etuA:
19.55
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		4 / 5 PHE A 179
TYR A 167
LEU A 123
VAL A  68
 None
 1.20A 4l49A-3etuA:
undetectable		 4l49A-3etuA:
22.22
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.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		4 / 6 PHE A 179
TYR A 167
LEU A 123
VAL A  68
 None
 1.13A 4l4cA-3etuA:
undetectable		 4l4cA-3etuA:
22.22
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.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		4 / 8 PHE A 179
TYR A 167
LEU A 123
VAL A  68
 None
 1.15A 4l4eA-3etuA:
undetectable		 4l4eA-3etuA:
22.22
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.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		4 / 8 PHE A 179
TYR A 167
LEU A 123
VAL A  68
 None
 1.15A 4l4fA-3etuA:
undetectable		 4l4fA-3etuA:
21.99
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.
4MJ8_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3etu PROTEIN TRANSPORT
PROTEIN DSL1
(Saccharomyces
cerevisiae) 		4 / 8 ASN A  79
TYR A  81
GLU A  78
TYR A 124
 None
 1.20A 4mj8A-3etuA:
undetectable
4mj8C-3etuA:
undetectable		 4mj8A-3etuA:
18.80
4mj8C-3etuA:
18.80