SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6djx'

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.
1EKJ_B_CUB4_0
(BETA-CARBONIC
ANHYDRASE)		 6djx RBR-TYPE E3
UBIQUITIN
TRANSFERASE,RBR-TYPE
E3 UBIQUITIN
TRANSFERASE
(Bactrocera
dorsalis) 		4 / 6 CYH A 324
CYH A 288
PRO A 287
SER A 331
 ZN  A1004 (-2.2A)
ZN  A1004 (-2.3A)
None
ZN  A1004 ( 4.9A)
 1.42A 1ekjA-6djxA:
0.0
1ekjB-6djxA:
0.0		 1ekjA-6djxA:
undetectable
1ekjB-6djxA:
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.
1QHS_A_CLMA999_0
(PROTEIN
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE))		 6djx RBR-TYPE E3
UBIQUITIN
TRANSFERASE,RBR-TYPE
E3 UBIQUITIN
TRANSFERASE
(Bactrocera
dorsalis) 		5 / 12 ILE A  72
ILE A  52
ILE A  85
VAL A  44
LEU A  46
 None
 1.00A 1qhsA-6djxA:
undetectable		 1qhsA-6djxA:
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.
1QHY_A_CLMA999_0
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE)		 6djx RBR-TYPE E3
UBIQUITIN
TRANSFERASE,RBR-TYPE
E3 UBIQUITIN
TRANSFERASE
(Bactrocera
dorsalis) 		5 / 12 ILE A  72
ILE A  52
ILE A  85
VAL A  44
LEU A  46
 None
 1.02A 1qhyA-6djxA:
undetectable		 1qhyA-6djxA:
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.
3EM0_A_CHDA153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 6djx RBR-TYPE E3
UBIQUITIN
TRANSFERASE,RBR-TYPE
E3 UBIQUITIN
TRANSFERASE
(Bactrocera
dorsalis) 		4 / 5 THR A 321
PHE A 339
PHE A 299
TYR A 302
 None
 1.35A 3em0A-6djxA:
undetectable		 3em0A-6djxA:
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 6djx RBR-TYPE E3
UBIQUITIN
TRANSFERASE,RBR-TYPE
E3 UBIQUITIN
TRANSFERASE
(Bactrocera
dorsalis) 		3 / 3 GLY A  27
GLY A  28
GLN A  92
 None
 0.45A 5imsA-6djxA:
undetectable		 5imsA-6djxA:
undetectable