SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3m52'

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.
3TBG_A_RTZA2_1
(CYTOCHROME P450 2D6)		 3m52 ZINC FINGER AND BTB
DOMAIN-CONTAINING
PROTEIN 17
(Homo
sapiens) 		5 / 11 LEU A  62
SER A  46
LEU A  70
VAL A  92
PHE A  28
 None
 1.38A 3tbgA-3m52A:
undetectable		 3tbgA-3m52A:
14.19
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.
3V4T_A_ACTA505_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3m52 ZINC FINGER AND BTB
DOMAIN-CONTAINING
PROTEIN 17
(Homo
sapiens) 		3 / 3 THR A  79
ASN A  15
GLU A  75
 None
 0.72A 3v4tA-3m52A:
undetectable
3v4tC-3m52A:
undetectable		 3v4tA-3m52A:
15.57
3v4tC-3m52A:
15.57
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.
4EMA_A_BRLA601_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3m52 ZINC FINGER AND BTB
DOMAIN-CONTAINING
PROTEIN 17
(Homo
sapiens) 		3 / 3 PHE A  35
VAL A  95
ILE A  64
 None
 0.61A 4emaA-3m52A:
undetectable		 4emaA-3m52A:
20.65