SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3dkw'

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.
3GV1_B_BEZB303_0
(DISULFIDE
INTERCHANGE PROTEIN)
3dkw DNR PROTEIN
(Pseudomonas
aeruginosa)
4 / 4 LEU A  56
ALA A 102
VAL A 103
PRO A 105
None
1.18A 3gv1B-3dkwA:
undetectable
3gv1B-3dkwA:
19.58
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.
3GV1_B_BEZB303_0
(DISULFIDE
INTERCHANGE PROTEIN)
3dkw DNR PROTEIN
(Pseudomonas
aeruginosa)
4 / 4 LEU A 108
ALA A 102
VAL A 103
PRO A 105
None
1.24A 3gv1B-3dkwA:
undetectable
3gv1B-3dkwA:
19.58
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.
4QZT_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 2)
3dkw DNR PROTEIN
(Pseudomonas
aeruginosa)
3 / 3 PHE A  90
THR A  78
LEU A  16
None
0.73A 4qztA-3dkwA:
undetectable
4qztA-3dkwA:
19.40
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.
5GS4_A_ESTA603_2
(ESTROGEN RECEPTOR)
3dkw DNR PROTEIN
(Pseudomonas
aeruginosa)
4 / 6 LEU A 120
LEU A 117
PHE A  53
LEU A  28
None
0.84A 5gs4A-3dkwA:
undetectable
5gs4A-3dkwA:
24.44
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.
5YK2_A_ERYA501_0
(PROBABLE CONSERVED
ATP-BINDING PROTEIN
ABC TRANSPORTER)
3dkw DNR PROTEIN
(Pseudomonas
aeruginosa)
5 / 11 ALA A 185
PRO A 192
ILE A 190
ARG A 156
VAL A 157
None
1.12A 5yk2A-3dkwA:
undetectable
5yk2A-3dkwA:
19.20