SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5h3g'

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.
1NH8_A_HISA289_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 5h3g PUTATIVE ACYL-COA
BINDING PROTEIN
(ACBP)
(Oryza
sativa) 		4 / 5 ASP A  74
LEU A   3
ALA A  36
LEU A  32
 None
 1.06A 1nh8A-5h3gA:
undetectable		 1nh8A-5h3gA:
17.51
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.
3LP9_D_SPMD230_1
(LS-24)		 5h3g PUTATIVE ACYL-COA
BINDING PROTEIN
(ACBP)
(Oryza
sativa) 		3 / 3 GLU A  85
GLU A  24
ASN A  25
 None
 0.75A 3lp9B-5h3gA:
undetectable
3lp9D-5h3gA:
undetectable		 3lp9B-5h3gA:
20.00
3lp9D-5h3gA:
20.00
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.
3PGY_B_GLYB511_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 5h3g PUTATIVE ACYL-COA
BINDING PROTEIN
(ACBP)
(Oryza
sativa) 		4 / 5 GLU A  85
LEU A  82
GLN A  81
LYS A  78
 None
 1.23A 3pgyB-5h3gA:
undetectable		 3pgyB-5h3gA:
13.51