SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hyl'

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.
1DVX_B_DIFB125_1
(TRANSTHYRETIN)		 4hyl STAGE II SPORULATION
PROTEIN
(Haliangium
ochraceum) 		4 / 7 ALA A  55
LEU A  20
SER A  50
THR A  22
 None
 1.04A 1dvxA-4hylA:
undetectable		 1dvxA-4hylA:
26.47
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.
5EWU_B_BEZB1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)		 4hyl STAGE II SPORULATION
PROTEIN
(Haliangium
ochraceum) 		4 / 6 GLY A  18
THR A   1
SER A  50
VAL A  49
 None
 1.06A 5ewuB-4hylA:
undetectable		 5ewuB-4hylA:
15.28
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.
5OG9_A_TESA503_1
(-)		 4hyl STAGE II SPORULATION
PROTEIN
(Haliangium
ochraceum) 		5 / 9 LEU A  63
LEU A  74
MET A  52
LEU A  20
ALA A  98
 None
 1.03A 5og9A-4hylA:
undetectable		 5og9A-4hylA:
14.56