SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3jxt'

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.
1Q23_A_FUAA702_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3jxt DISKS LARGE HOMOLOG
3

(Rattus
norvegicus)
5 / 12 PHE A 416
SER A 430
ALA A 461
ALA A 466
HIS A 463
None
ACT  A   1 (-2.7A)
None
None
None
1.29A 1q23A-3jxtA:
undetectable
1q23B-3jxtA:
undetectable
1q23A-3jxtA:
16.44
1q23B-3jxtA:
16.44
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_D_CELD682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
3jxt DISKS LARGE HOMOLOG
3

(Rattus
norvegicus)
4 / 5 ARG A 403
LEU A 407
ILE A 418
PHE A 416
None
1.27A 3ln1D-3jxtA:
undetectable
3ln1D-3jxtA:
9.79
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.
5O96_F_SAMF501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
3jxt DISKS LARGE HOMOLOG
3

(Rattus
norvegicus)
5 / 10 LEU A 458
GLY A 426
GLU A 422
GLY A 424
ALA A 466
None
1.17A 5o96E-3jxtA:
undetectable
5o96F-3jxtA:
undetectable
5o96E-3jxtA:
18.65
5o96F-3jxtA:
18.65
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.
5W7P_A_SAMA501_0
(OXAC)
3jxt DISKS LARGE HOMOLOG
3

(Rattus
norvegicus)
5 / 12 GLU A 443
ALA A 438
SER A 441
PHE A 416
ASP A 448
None
1.21A 5w7pA-3jxtA:
undetectable
5w7pA-3jxtA:
14.11