SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5m9f'

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.
1PJ7_A_FFOA2887_0
(N,N-DIMETHYLGLYCINE
OXIDASE)		 5m9f ORF68
(Staphylococcus
virus
K) 		5 / 12 LEU A 358
GLY A 431
TYR A 394
LEU A 395
TYR A 365
 None
 1.45A 1pj7A-5m9fA:
undetectable		 1pj7A-5m9fA:
undetectable
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.
3R75_A_BEZA701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)		 5m9f ORF68
(Staphylococcus
virus
K) 		5 / 12 SER A 409
GLY A 410
THR A 380
GLU A 378
THR A 377
 None
 1.45A 3r75A-5m9fA:
undetectable		 3r75A-5m9fA:
undetectable
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.
3R75_B_BEZB701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)		 5m9f ORF68
(Staphylococcus
virus
K) 		5 / 12 SER A 409
GLY A 410
THR A 380
GLU A 378
THR A 377
 None
 1.45A 3r75B-5m9fA:
undetectable		 3r75B-5m9fA:
undetectable
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.
4GRK_A_KTRA713_1
(LACTOTRANSFERRIN)		 5m9f ORF68
(Staphylococcus
virus
K) 		4 / 5 GLY A 286
VAL A 284
PRO A 288
TYR A 311
 None
 1.11A 4grkA-5m9fA:
undetectable		 4grkA-5m9fA:
14.04
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.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5m9f ORF68
(Staphylococcus
virus
K) 		3 / 3 GLY A 315
THR A 331
PRO A 288
 None
 0.65A 5v5zA-5m9fA:
undetectable		 5v5zA-5m9fA:
9.96