SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4uvq'

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.
1FBM_B_RTLB951_1
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))
4uvq THIAZOLINE
OXIDASE/SUBTILISIN-L
IKE PROTEASE

(Prochloron
sp.)
4 / 4 THR A1127
LEU A1125
VAL A1085
LEU A1082
None
1.09A 1fbmB-4uvqA:
undetectable
1fbmB-4uvqA:
10.95
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.
1YAJ_B_BEZB12_0
(CES1 PROTEIN)
4uvq THIAZOLINE
OXIDASE/SUBTILISIN-L
IKE PROTEASE

(Prochloron
sp.)
4 / 4 GLY A1047
SER A1019
VAL A1042
LEU A1172
None
1.32A 1yajB-4uvqA:
undetectable
1yajB-4uvqA:
22.06
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.
3BJW_C_SVRC505_2
(PHOSPHOLIPASE A2)
4uvq THIAZOLINE
OXIDASE/SUBTILISIN-L
IKE PROTEASE

(Prochloron
sp.)
4 / 5 VAL A1036
VAL A1037
GLN A1094
ARG A1024
None
1.38A 3bjwH-4uvqA:
undetectable
3bjwH-4uvqA:
15.33
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.
3BJW_G_SVRG506_2
(PHOSPHOLIPASE A2)
4uvq THIAZOLINE
OXIDASE/SUBTILISIN-L
IKE PROTEASE

(Prochloron
sp.)
4 / 5 VAL A1036
VAL A1037
GLN A1094
ARG A1024
None
1.32A 3bjwB-4uvqA:
undetectable
3bjwB-4uvqA:
15.33
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.
3NDV_A_AICA375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
4uvq THIAZOLINE
OXIDASE/SUBTILISIN-L
IKE PROTEASE

(Prochloron
sp.)
5 / 11 GLY A 931
ARG A 968
LEU A 970
LEU A 999
LEU A1002
None
1.41A 3ndvA-4uvqA:
undetectable
3ndvB-4uvqA:
undetectable
3ndvA-4uvqA:
21.65
3ndvB-4uvqA:
21.65
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.
5IEO_A_VDYA206_1
(CDL2.3A)
4uvq THIAZOLINE
OXIDASE/SUBTILISIN-L
IKE PROTEASE

(Prochloron
sp.)
5 / 12 PHE A1149
LEU A1078
PHE A1162
THR A1108
ALA A1111
None
1.11A 5ieoA-4uvqA:
2.8
5ieoA-4uvqA:
17.99
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.
6H7L_A_Y00A406_1
(BETA-1 ADRENERGIC
RECEPTOR)
4uvq THIAZOLINE
OXIDASE/SUBTILISIN-L
IKE PROTEASE

(Prochloron
sp.)
4 / 6 GLY A1093
LEU A1092
VAL A1042
PHE A 998
None
0.78A 6h7lA-4uvqA:
undetectable
6h7lA-4uvqA:
14.86
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.
6H7L_B_Y00B405_1
(BETA-1 ADRENERGIC
RECEPTOR)
4uvq THIAZOLINE
OXIDASE/SUBTILISIN-L
IKE PROTEASE

(Prochloron
sp.)
4 / 6 GLY A1093
LEU A1092
VAL A1042
PHE A 998
None
0.77A 6h7lB-4uvqA:
undetectable
6h7lB-4uvqA:
14.86