SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4jra'

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.
1WRL_E_TFPE212_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
4jra SYNAPTIC VESICLE
GLYCOPROTEIN 2C

(Homo
sapiens)
4 / 7 PHE C 542
PHE C 507
PHE C 547
SER C 555
None
0.90A 1wrlE-4jraC:
undetectable
1wrlE-4jraC:
18.84
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.
3R6W_A_NFZA213_1
(FMN-DEPENDENT
NADH-AZOREDUCTASE 1)
4jra SYNAPTIC VESICLE
GLYCOPROTEIN 2C

(Homo
sapiens)
5 / 10 PHE C 547
PHE C 552
VAL C 505
PHE C 502
PHE C 522
None
1.49A 3r6wA-4jraC:
undetectable
3r6wB-4jraC:
undetectable
3r6wA-4jraC:
19.55
3r6wB-4jraC:
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.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
4jra SYNAPTIC VESICLE
GLYCOPROTEIN 2C

(Homo
sapiens)
5 / 12 PHE C 512
PHE C 542
VAL C 525
PHE C 502
PHE C 547
None
1.32A 6ap6B-4jraC:
undetectable
6ap6B-4jraC:
15.93
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.
6HUO_D_08HD501_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT GAMMA-2)
4jra SYNAPTIC VESICLE
GLYCOPROTEIN 2C

(Homo
sapiens)
4 / 8 PHE C 532
PHE C 522
SER C 515
TYR C 497
None
1.16A 6huoC-4jraC:
undetectable
6huoD-4jraC:
undetectable
6huoC-4jraC:
20.90
6huoD-4jraC:
20.71