SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1x0t'

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.
5HRQ_K_IPHK101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)		 1x0t RIBONUCLEASE P
PROTEIN COMPONENT 4
(Pyrococcus
horikoshii) 		4 / 6 VAL A  45
CYH A  68
CYH A  71
LEU A  75
 None
ZN  A 150 (-2.3A)
ZN  A 150 (-2.3A)
None
 1.37A 5hrqH-1x0tA:
undetectable
5hrqK-1x0tA:
undetectable
5hrqL-1x0tA:
undetectable		 5hrqH-1x0tA:
12.50
5hrqK-1x0tA:
15.00
5hrqL-1x0tA:
12.50
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.
6GTQ_B_ACTB207_0
(DUF1778
DOMAIN-CONTAINING
PROTEIN
N-ACETYLTRANSFERASE)		 1x0t RIBONUCLEASE P
PROTEIN COMPONENT 4
(Pyrococcus
horikoshii) 		4 / 6 THR A  96
CYH A  68
GLY A 101
ARG A  70
 None
ZN  A 150 (-2.3A)
None
None
 1.12A 6gtqB-1x0tA:
undetectable
6gtqD-1x0tA:
undetectable		 6gtqB-1x0tA:
17.88
6gtqD-1x0tA:
15.00