SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1s44'

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.
1CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1s44 CRUSTACYANIN A1
SUBUNIT
(Homarus
gammarus) 		5 / 10 THR A 161
PHE A 164
LEU A 108
VAL A 106
ILE A 157
 None
 1.07A 1claA-1s44A:
undetectable		 1claA-1s44A:
21.12
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.
5AMK_A_EF2A151_1
(CEREBLON ISOFORM 4)		 1s44 CRUSTACYANIN A1
SUBUNIT
(Homarus
gammarus) 		4 / 8 ASN A  43
PRO A  44
PHE A 134
PHE A   6
 MPD  A 482 (-3.3A)
None
MPD  A 481 ( 3.8A)
None
 1.05A 5amkA-1s44A:
0.0		 5amkA-1s44A:
19.89
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.
5ZWR_A_9KLA402_0
(EST-Y29)		 1s44 CRUSTACYANIN A1
SUBUNIT
(Homarus
gammarus) 		5 / 12 TYR A  56
TYR A 112
ILE A 107
LEU A 118
GLY A  33
 None
 1.16A 5zwrA-1s44A:
undetectable		 5zwrA-1s44A:
20.30