SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2cwe'

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.
2HYY_C_STIC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 2cwe HYPOTHETICAL
TRANSCRIPTION
REGULATOR PROTEIN,
PH1932
(Pyrococcus
horikoshii) 		4 / 6 LYS A   6
VAL A  16
MET A  17
ILE A   8
 None
 1.01A 2hyyC-2cweA:
undetectable		 2hyyC-2cweA:
22.30
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.
4Y0Q_A_PX9A201_1
(BETA-LACTOGLOBULIN)		 2cwe HYPOTHETICAL
TRANSCRIPTION
REGULATOR PROTEIN,
PH1932
(Pyrococcus
horikoshii) 		3 / 3 LYS A  45
ILE A  50
ILE A  54
 None
 0.62A 4y0qA-2cweA:
undetectable		 4y0qA-2cweA:
23.50
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.
5Y9Y_A_ACTA412_0
(UNCHARACTERIZED
PROTEIN KDOO)		 2cwe HYPOTHETICAL
TRANSCRIPTION
REGULATOR PROTEIN,
PH1932
(Pyrococcus
horikoshii) 		3 / 3 ARG A  23
PHE A 136
ARG A 104
 None
 0.93A 5y9yA-2cweA:
undetectable		 5y9yA-2cweA:
21.15