SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5l6y'

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.
1LQT_B_ACTB1867_0
(FPRA)		 5l6y TRALOKINUMAB FAB
DIGEST VH
(Homo
sapiens) 		4 / 4 ALA H  40
ARG H  38
GLN H  43
GLU H  46
 None
 0.80A 1lqtB-5l6yH:
undetectable		 1lqtB-5l6yH:
19.00
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.
1LQU_B_ACTB1424_0
(FPRA)		 5l6y TRALOKINUMAB FAB
DIGEST VH
(Homo
sapiens) 		4 / 4 ALA H  40
ARG H  38
GLN H  43
GLU H  46
 None
 0.83A 1lquB-5l6yH:
undetectable		 1lquB-5l6yH:
19.00
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.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)		 5l6y TRALOKINUMAB FAB
DIGEST VH
(Homo
sapiens) 		5 / 9 GLY H  33
SER H  97
ASN H  54
ILE H  51
ALA H  78
 None
 1.28A 5entC-5l6yH:
undetectable		 5entC-5l6yH:
17.54
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.
6F88_B_STRB502_1
(CYTOCHROME P450
CYP260A1)		 5l6y INTERLEUKIN-13
(Homo
sapiens) 		4 / 6 LEU C  50
ALA C  46
LEU C  27
THR C  20
 None
 0.95A 6f88B-5l6yC:
undetectable		 6f88B-5l6yC:
16.81