SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1z0n'

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.
1DED_A_QPSA2001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
1z0n 5'-AMP-ACTIVATED
PROTEIN KINASE,
BETA-1 SUBUNIT

(Rattus
norvegicus)
4 / 6 TRP A 100
LYS A 126
TRP A 133
ASN A 150
BCD  A1200 (-3.8A)
BCD  A1200 (-2.7A)
BCD  A1200 ( 3.9A)
BCD  A1200 (-3.0A)
0.40A 1dedA-1z0nA:
8.5
1dedA-1z0nA:
9.98
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.
2QBN_A_CAMA442_0
(CYTOCHROME P450-CAM)
1z0n 5'-AMP-ACTIVATED
PROTEIN KINASE,
BETA-1 SUBUNIT

(Rattus
norvegicus)
4 / 7 PHE A 127
THR A  85
VAL A 162
ASP A 136
None
0.98A 2qbnA-1z0nA:
undetectable
2qbnA-1z0nA:
12.83
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.
4CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)
1z0n 5'-AMP-ACTIVATED
PROTEIN KINASE,
BETA-1 SUBUNIT

(Rattus
norvegicus)
4 / 7 TYR A 125
THR A 134
VAL A  91
VAL A 129
None
0.98A 4cp4A-1z0nA:
undetectable
4cp4A-1z0nA:
13.19
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.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)
1z0n 5'-AMP-ACTIVATED
PROTEIN KINASE,
BETA-1 SUBUNIT

(Rattus
norvegicus)
5 / 12 LEU A 103
PHE A  97
LEU A 116
THR A  80
ARG A  83
None
1.35A 5hnxB-1z0nA:
undetectable
5hnxB-1z0nA:
12.64
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.
6HLP_A_GAWA1501_0
(SUBSTANCE-P
RECEPTOR,SUBSTANCE-P
RECEPTOR)
1z0n 5'-AMP-ACTIVATED
PROTEIN KINASE,
BETA-1 SUBUNIT

(Rattus
norvegicus)
5 / 12 PRO A 140
ILE A 141
ILE A 152
VAL A 149
PHE A 127
None
1.09A 6hlpA-1z0nA:
undetectable
6hlpA-1z0nA:
10.79