SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qhs'

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.
1DRF_A_FOLA187_0
(DIHYDROFOLATE
REDUCTASE)
4qhs FLAGELLAR REGULATORY
PROTEIN C

(Vibrio
cholerae)
5 / 12 ILE A 227
LEU A 239
PHE A 201
ARG A 254
PHE A 219
None
1.08A 1drfA-4qhsA:
undetectable
1drfA-4qhsA:
24.63
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_L_FUAL710_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4qhs FLAGELLAR REGULATORY
PROTEIN C

(Vibrio
cholerae)
5 / 11 PHE A 284
LEU A 247
VAL A 246
PHE A 219
VAL A 267
None
1.13A 1q23L-4qhsA:
undetectable
1q23L-4qhsA:
20.43
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.
3U9F_E_CLME221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4qhs FLAGELLAR REGULATORY
PROTEIN C

(Vibrio
cholerae)
5 / 10 PHE A 284
LEU A 247
VAL A 246
PHE A 219
VAL A 267
None
1.03A 3u9fE-4qhsA:
undetectable
3u9fE-4qhsA:
20.43
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.
3U9F_I_CLMI221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4qhs FLAGELLAR REGULATORY
PROTEIN C

(Vibrio
cholerae)
5 / 10 PHE A 284
LEU A 247
VAL A 246
PHE A 219
VAL A 267
None
1.10A 3u9fI-4qhsA:
undetectable
3u9fI-4qhsA:
20.43
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.
3U9F_K_CLMK221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4qhs FLAGELLAR REGULATORY
PROTEIN C

(Vibrio
cholerae)
5 / 10 PHE A 284
LEU A 247
VAL A 246
PHE A 219
VAL A 267
None
1.06A 3u9fK-4qhsA:
undetectable
3u9fK-4qhsA:
20.43
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.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4qhs FLAGELLAR REGULATORY
PROTEIN C

(Vibrio
cholerae)
5 / 11 PHE A 284
LEU A 247
VAL A 246
PHE A 219
VAL A 267
None
1.05A 3u9fN-4qhsA:
undetectable
3u9fO-4qhsA:
undetectable
3u9fN-4qhsA:
20.43
3u9fO-4qhsA:
20.43
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.
3U9F_P_CLMP221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4qhs FLAGELLAR REGULATORY
PROTEIN C

(Vibrio
cholerae)
5 / 9 PHE A 284
LEU A 247
VAL A 246
PHE A 219
VAL A 267
None
1.10A 3u9fP-4qhsA:
undetectable
3u9fP-4qhsA:
20.43
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.
3U9F_R_CLMR221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4qhs FLAGELLAR REGULATORY
PROTEIN C

(Vibrio
cholerae)
5 / 10 PHE A 284
LEU A 247
VAL A 246
PHE A 219
VAL A 267
None
1.09A 3u9fR-4qhsA:
undetectable
3u9fR-4qhsA:
20.43
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.
3U9F_S_CLMS221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4qhs FLAGELLAR REGULATORY
PROTEIN C

(Vibrio
cholerae)
5 / 12 PHE A 284
LEU A 247
VAL A 246
PHE A 219
VAL A 267
None
1.09A 3u9fP-4qhsA:
undetectable
3u9fS-4qhsA:
undetectable
3u9fP-4qhsA:
20.43
3u9fS-4qhsA:
20.43