SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cdl'

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.
2D06_A_ESTA304_1
(SULFOTRANSFERASE 1A1)
3cdl TRANSCRIPTIONAL
REGULATOR AEFR

(Pseudomonas
syringae
group
genomosp.
3)
5 / 10 LYS A  90
LYS A 128
HIS A 157
ALA A 103
VAL A 107
None
1.35A 2d06A-3cdlA:
undetectable
2d06A-3cdlA:
21.16
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.
2DQY_C_CHDC3_0
(LIVER
CARBOXYLESTERASE 1)
3cdl TRANSCRIPTIONAL
REGULATOR AEFR

(Pseudomonas
syringae
group
genomosp.
3)
4 / 6 TRP A 195
LEU A 193
LEU A 144
VAL A 147
None
1.09A 2dqyC-3cdlA:
undetectable
2dqyC-3cdlA:
15.47
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.
2XRZ_B_ACTB1463_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)
3cdl TRANSCRIPTIONAL
REGULATOR AEFR

(Pseudomonas
syringae
group
genomosp.
3)
4 / 7 VAL A  43
ILE A  32
ALA A  36
VAL A  38
None
0.52A 2xrzB-3cdlA:
undetectable
2xrzB-3cdlA:
18.12
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.
6B89_B_NOVB403_1
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)
3cdl TRANSCRIPTIONAL
REGULATOR AEFR

(Pseudomonas
syringae
group
genomosp.
3)
4 / 7 ARG A 143
LEU A 144
ALA A 152
GLN A 155
None
1.08A 6b89A-3cdlA:
undetectable
6b89A-3cdlA:
20.40