SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zak'

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.
2CBR_A_A80A201_1
(PROTEIN (CRABP-I))
1zak ADENYLATE KINASE
(Zea
mays)
5 / 12 LEU A 170
VAL A 166
VAL A 126
GLY A  12
LEU A  40
None
None
None
None
AP5  A 223 (-4.7A)
1.14A 2cbrA-1zakA:
undetectable
2cbrA-1zakA:
21.62
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.
2J2P_A_SC2A1290_1
(FICOLIN-2)
1zak ADENYLATE KINASE
(Zea
mays)
4 / 5 ASP A  90
SER A  35
GLY A  19
ARG A 158
None
None
AP5  A 223 (-3.6A)
AP5  A 223 (-2.9A)
1.08A 2j2pA-1zakA:
undetectable
2j2pB-1zakA:
undetectable
2j2pA-1zakA:
21.43
2j2pB-1zakA:
21.43
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.
4GC9_A_SAMA401_1
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)
1zak ADENYLATE KINASE
(Zea
mays)
3 / 3 GLU A 120
ASP A 119
ASP A 194
None
0.63A 4gc9A-1zakA:
undetectable
4gc9A-1zakA:
23.08
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.
4MM9_A_FVXA603_1
(TRANSPORTER)
1zak ADENYLATE KINASE
(Zea
mays)
5 / 11 ASP A  38
GLY A  19
SER A  35
GLY A  91
ASP A 160
None
AP5  A 223 (-3.6A)
None
AP5  A 223 (-4.9A)
None
1.10A 4mm9A-1zakA:
undetectable
4mm9A-1zakA:
17.95
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.
5BPH_B_ACTB404_0
(D-ALANINE--D-ALANINE
LIGASE)
1zak ADENYLATE KINASE
(Zea
mays)
4 / 7 LYS A  18
ARG A  94
GLY A  37
SER A  35
AP5  A 223 (-2.7A)
AP5  A 223 (-2.9A)
AP5  A 223 (-3.6A)
None
1.03A 5bphB-1zakA:
2.1
5bphB-1zakA:
21.20
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.
6DGX_A_017A101_2
(PROTEASE)
1zak ADENYLATE KINASE
(Zea
mays)
3 / 3 GLY A 209
ASP A 205
ILE A  25
None
0.45A 6dgxB-1zakA:
undetectable
6dgxB-1zakA:
18.81