SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g9w'

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.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)
3g9w TALIN-2
(Mus
musculus)
5 / 12 PHE A 261
LEU A 262
ALA A 245
HIS A 286
HIS A 252
None
1.33A 1a4lB-3g9wA:
undetectable
1a4lB-3g9wA:
22.94
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.
2UXP_B_CLMB1211_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)
3g9w TALIN-2
(Mus
musculus)
5 / 11 ALA A 363
VAL A 359
GLY A 388
ILE A 391
VAL A 340
None
1.20A 2uxpB-3g9wA:
undetectable
2uxpB-3g9wA:
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.
3CFQ_B_DIFB1_1
(TRANSTHYRETIN)
3g9w TALIN-2
(Mus
musculus)
4 / 7 SER A 382
ALA A 363
SER A 368
THR A 370
None
0.73A 3cfqA-3g9wA:
undetectable
3cfqB-3g9wA:
undetectable
3cfqA-3g9wA:
19.42
3cfqB-3g9wA:
19.42
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.
4DV7_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)
3g9w TALIN-2
(Mus
musculus)
3 / 3 LYS A 319
PRO A 330
LYS A 327
None
1.37A 4dv7L-3g9wA:
undetectable
4dv7L-3g9wA:
20.00
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.
4IKJ_A_SUZA201_1
(TRANSTHYRETIN)
3g9w TALIN-2
(Mus
musculus)
4 / 7 ALA A 363
SER A 368
THR A 370
SER A 382
None
0.69A 4ikjA-3g9wA:
undetectable
4ikjB-3g9wA:
undetectable
4ikjA-3g9wA:
20.48
4ikjB-3g9wA:
20.48
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.
4IKK_B_SUZB201_1
(TRANSTHYRETIN)
3g9w TALIN-2
(Mus
musculus)
4 / 7 SER A 382
ALA A 363
SER A 368
THR A 370
None
0.67A 4ikkA-3g9wA:
undetectable
4ikkB-3g9wA:
undetectable
4ikkA-3g9wA:
20.48
4ikkB-3g9wA:
20.48
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.
4IKL_A_SUZA201_1
(TRANSTHYRETIN)
3g9w TALIN-2
(Mus
musculus)
4 / 7 ALA A 363
SER A 368
THR A 370
SER A 382
None
0.64A 4iklA-3g9wA:
undetectable
4iklB-3g9wA:
undetectable
4iklA-3g9wA:
20.48
4iklB-3g9wA:
20.48
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.
4IKL_B_SUZB201_1
(TRANSTHYRETIN)
3g9w TALIN-2
(Mus
musculus)
4 / 8 SER A 382
ALA A 363
SER A 368
THR A 370
None
0.64A 4iklA-3g9wA:
undetectable
4iklB-3g9wA:
undetectable
4iklA-3g9wA:
20.48
4iklB-3g9wA:
20.48
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.
4WH5_A_3QBA204_1
(LINCOSAMIDE
RESISTANCE PROTEIN)
3g9w TALIN-2
(Mus
musculus)
5 / 12 GLY A 290
ALA A 297
GLN A 246
PHE A 243
HIS A 286
None
1.29A 4wh5A-3g9wA:
undetectable
4wh5A-3g9wA:
18.61
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.
4WH5_A_3QBA204_1
(LINCOSAMIDE
RESISTANCE PROTEIN)
3g9w TALIN-2
(Mus
musculus)
5 / 12 GLY A 290
PHE A 199
ALA A 297
GLN A 246
HIS A 286
None
1.38A 4wh5A-3g9wA:
undetectable
4wh5A-3g9wA:
18.61
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.
4WH5_A_3QBA204_1
(LINCOSAMIDE
RESISTANCE PROTEIN)
3g9w TALIN-2
(Mus
musculus)
5 / 12 PHE A 261
PHE A 283
ALA A 245
GLN A 246
PHE A 249
None
1.08A 4wh5A-3g9wA:
undetectable
4wh5A-3g9wA:
18.61
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.
5JS5_A_ASCA202_0
(CYTOCHROME C')
3g9w TALIN-2
(Mus
musculus)
3 / 3 CYH A 289
LYS A 287
HIS A 252
None
1.14A 5js5A-3g9wA:
undetectable
5js5A-3g9wA:
19.20