SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bin'

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.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)
3bin BAND 4.1-LIKE
PROTEIN 3

(Homo
sapiens)
5 / 11 GLY A 297
TYR A 296
PHE A 386
PHE A 387
HIS A 383
None
1.38A 1w76A-3binA:
undetectable
1w76A-3binA:
19.71
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.
1Z11_B_8MOB501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
3bin BAND 4.1-LIKE
PROTEIN 3

(Homo
sapiens)
5 / 11 PHE A 332
ILE A 363
GLY A 364
ILE A 311
LEU A 313
None
1.07A 1z11B-3binA:
undetectable
1z11B-3binA:
20.30
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.
2ROX_B_T44B128_1
(TRANSTHYRETIN)
3bin BAND 4.1-LIKE
PROTEIN 3

(Homo
sapiens)
4 / 6 LYS A 266
GLU A 269
LEU A 225
THR A 260
None
1.06A 2roxB-3binA:
undetectable
2roxB-3binA:
20.38
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.
3THR_A_C2FA1100_0
(GLYCINE
N-METHYLTRANSFERASE)
3bin BAND 4.1-LIKE
PROTEIN 3

(Homo
sapiens)
4 / 6 SER A 235
LEU A 237
THR A 232
ARG A 210
None
0.74A 3thrB-3binA:
undetectable
3thrB-3binA:
20.54
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.
4OLM_A_198A1001_2
(ANDROGEN RECEPTOR)
3bin BAND 4.1-LIKE
PROTEIN 3

(Homo
sapiens)
4 / 6 MET A 295
ILE A 340
ILE A 349
VAL A 337
None
0.98A 4olmA-3binA:
undetectable
4olmA-3binA:
22.48
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.
5FSA_A_X2NA590_1
(CYP51 VARIANT1)
3bin BAND 4.1-LIKE
PROTEIN 3

(Homo
sapiens)
5 / 12 ALA A 280
LEU A 145
PHE A 136
GLY A 152
LEU A 117
None
1.17A 5fsaA-3binA:
undetectable
5fsaA-3binA:
19.92
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.
5JH7_B_6K9B503_0
(TUBULIN BETA-2B
CHAIN)
3bin BAND 4.1-LIKE
PROTEIN 3

(Homo
sapiens)
5 / 11 VAL A 186
THR A 154
TYR A 150
PRO A 190
LEU A 205
None
1.47A 5jh7B-3binA:
undetectable
5jh7B-3binA:
20.84
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)
3bin BAND 4.1-LIKE
PROTEIN 3

(Homo
sapiens)
5 / 11 VAL A 186
THR A 154
TYR A 150
PRO A 190
LEU A 205
None
1.47A 5jh7D-3binA:
undetectable
5jh7D-3binA:
20.84