SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3t04'

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.
1FO4_B_SALB4005_1
(XANTHINE
DEHYDROGENASE)		 3t04 MONOBODY 7C12
(Homo
sapiens) 		4 / 7 ARG D  42
THR D  58
VAL D  59
ALA D  83
 None
 1.06A 1fo4B-3t04D:
undetectable		 1fo4B-3t04D:
5.83
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.
1S19_A_MC9A500_0
(VITAMIN D3 RECEPTOR)		 3t04 MONOBODY 7C12
(Homo
sapiens) 		5 / 12 VAL D  81
ILE D  97
SER D  95
TYR D  84
VAL D  38
 None
 1.07A 1s19A-3t04D:
undetectable		 1s19A-3t04D:
18.11
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.
4MI4_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3t04 MONOBODY 7C12
(Homo
sapiens) 		4 / 7 TYR D  40
ASN D  94
TYR D  82
GLU D  92
 None
 1.16A 4mi4A-3t04D:
undetectable
4mi4C-3t04D:
undetectable		 4mi4A-3t04D:
16.75
4mi4C-3t04D:
16.75