SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qs2'

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.
3RQW_I_ACHI323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
3qs2 FIMBRILLIN MATB
HOMOLOG

(Escherichia
coli)
4 / 8 ILE A 138
TYR A 151
LEU A 154
PHE A  42
None
0.97A 3rqwI-3qs2A:
undetectable
3rqwJ-3qs2A:
undetectable
3rqwI-3qs2A:
20.12
3rqwJ-3qs2A:
20.12
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.
4MM8_A_RFXA603_1
(TRANSPORTER)
3qs2 FIMBRILLIN MATB
HOMOLOG

(Escherichia
coli)
5 / 12 VAL A 148
ALA A 147
GLY A 144
ASP A 150
THR A 153
IOD  A 205 ( 4.0A)
None
None
None
None
1.22A 4mm8A-3qs2A:
undetectable
4mm8A-3qs2A:
16.31
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.
5D75_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP3)
3qs2 FIMBRILLIN MATB
HOMOLOG

(Escherichia
coli)
5 / 11 TYR A  89
ASP A 131
VAL A 109
ILE A 103
ALA A 129
None
1.05A 5d75A-3qs2A:
undetectable
5d75A-3qs2A:
16.92
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.
5VLM_H_CVIH301_1
(REGULATORY PROTEIN
TETR)
3qs2 FIMBRILLIN MATB
HOMOLOG

(Escherichia
coli)
4 / 8 GLN A  34
GLY A  41
ILE A 137
TRP A 159
None
1.01A 5vlmH-3qs2A:
undetectable
5vlmH-3qs2A:
18.14