SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kev'

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.
1N13_B_AG2B7011_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
3kev GALIERIA SULFURARIA
DCUN1
DOMAIN-CONTAINING
PROTEIN

(Galdieria
sulphuraria)
4 / 5 ARG A  98
LEU A 164
ASP A 160
LEU A 157
None
1.21A 1n13B-3kevA:
undetectable
1n13C-3kevA:
undetectable
1n13B-3kevA:
19.79
1n13C-3kevA:
14.07
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.
1PXX_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3kev GALIERIA SULFURARIA
DCUN1
DOMAIN-CONTAINING
PROTEIN

(Galdieria
sulphuraria)
5 / 10 LEU A  12
LEU A  52
VAL A  66
GLY A  68
ALA A  70
None
None
ACT  A 202 ( 4.4A)
None
None
1.13A 1pxxA-3kevA:
undetectable
1pxxA-3kevA:
15.49
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.
1PXX_B_DIFB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3kev GALIERIA SULFURARIA
DCUN1
DOMAIN-CONTAINING
PROTEIN

(Galdieria
sulphuraria)
5 / 9 LEU A  12
LEU A  52
VAL A  66
GLY A  68
ALA A  70
None
None
ACT  A 202 ( 4.4A)
None
None
1.14A 1pxxB-3kevA:
undetectable
1pxxB-3kevA:
15.49
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.
1PXX_D_DIFD3701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3kev GALIERIA SULFURARIA
DCUN1
DOMAIN-CONTAINING
PROTEIN

(Galdieria
sulphuraria)
5 / 10 LEU A  12
LEU A  52
VAL A  66
GLY A  68
ALA A  70
None
None
ACT  A 202 ( 4.4A)
None
None
1.13A 1pxxD-3kevA:
undetectable
1pxxD-3kevA:
15.49
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.
3BRF_A_SORA2_0
(LIN-12 AND GLP-1
PHENOTYPE PROTEIN 1,
ISOFORM A)
3kev GALIERIA SULFURARIA
DCUN1
DOMAIN-CONTAINING
PROTEIN

(Galdieria
sulphuraria)
3 / 3 LYS A   6
LYS A  63
VAL A  66
ACT  A 202 (-2.6A)
None
ACT  A 202 ( 4.4A)
0.81A 3brfA-3kevA:
undetectable
3brfA-3kevA:
17.15
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.
6B0C_D_TA1D502_1
(TUBULIN BETA CHAIN)
3kev GALIERIA SULFURARIA
DCUN1
DOMAIN-CONTAINING
PROTEIN

(Galdieria
sulphuraria)
5 / 12 LEU A  84
LEU A  48
THR A  45
GLY A  28
LEU A  29
None
None
None
None
CSO  A  58 ( 4.2A)
0.94A 6b0cD-3kevA:
undetectable
6b0cD-3kevA:
17.01
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.
7DFR_A_FOLA161_1
(DIHYDROFOLATE
REDUCTASE)
3kev GALIERIA SULFURARIA
DCUN1
DOMAIN-CONTAINING
PROTEIN

(Galdieria
sulphuraria)
3 / 3 ASP A 153
LEU A 157
ARG A  98
None
0.87A 7dfrA-3kevA:
undetectable
7dfrA-3kevA:
21.36