SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9RN'


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.
1Q23_D_FUAD705_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 6b0k IOTA-CARRAGEENAN
SULFATASE
(Pseudoalteromona
s) 		5 / 12 PHE A  77
SER A 393
PHE A 472
PHE A 455
HIS A  92
 9RN  A 504 ( 3.6A)
None
None
None
CL  A 510 ( 4.7A)
 1.26A 1q23D-6b0kA:
undetectable
1q23E-6b0kA:
undetectable		 1q23D-6b0kA:
15.85
1q23E-6b0kA:
15.85
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.
2M2O_B_DHIB24_0
(INSULIN B CHAIN)		 6b0k IOTA-CARRAGEENAN
SULFATASE
(Pseudoalteromona
s) 		4 / 6 ARG A 254
GLY A 299
PRO A 232
THR A 234
 None
None
None
9RN  A 502 ( 3.3A)
 1.06A 2m2oB-6b0kA:
undetectable		 2m2oB-6b0kA:
undetectable