SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3sl9'

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.
3LXE_B_TORB262_1
(CARBONIC ANHYDRASE 1)
3sl9 CATENIN BETA-1
(Homo
sapiens)
5 / 12 HIS A 223
VAL A 195
LEU A 218
THR A 217
HIS A 219
None
1.39A 3lxeB-3sl9A:
undetectable
3lxeB-3sl9A:
19.77
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.
4KHP_A_PARA1606_1
(16S RIBOSOMAL RNA
30S RIBOSOMAL
PROTEIN S9
30S RIBOSOMAL
PROTEIN S10)
3sl9 CATENIN BETA-1
(Homo
sapiens)
3 / 3 TYR A 254
ARG A 212
SER A 250
None
1.11A 4khpI-3sl9A:
undetectable
4khpJ-3sl9A:
undetectable
4khpI-3sl9A:
21.66
4khpJ-3sl9A:
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.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
3sl9 CATENIN BETA-1
(Homo
sapiens)
5 / 12 ILE A 231
GLY A 227
HIS A 224
SER A 222
VAL A 199
None
1.12A 5n0oA-3sl9A:
undetectable
5n0oA-3sl9A:
18.46
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.
5N0O_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
3sl9 CATENIN BETA-1
(Homo
sapiens)
5 / 12 ILE A 231
GLY A 227
HIS A 224
SER A 222
VAL A 199
None
1.11A 5n0oB-3sl9A:
undetectable
5n0oB-3sl9A:
18.46