SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xuu'

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.
2WEK_A_DIFA1376_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 4xuu PHOSPHATIDYLINOSITID
E PHOSPHATASE SAC2
(Homo
sapiens) 		4 / 8 TYR A  58
LEU A  52
LEU A  51
ALA A  61
 None
 1.03A 2wekA-4xuuA:
undetectable		 2wekA-4xuuA:
19.40
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.
4KRH_B_SAMB900_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)		 4xuu PHOSPHATIDYLINOSITID
E PHOSPHATASE SAC2
(Homo
sapiens) 		4 / 4 ILE A  40
SER A  38
ASP A  64
ASP A  68
 None
 1.35A 4krhB-4xuuA:
undetectable		 4krhB-4xuuA:
17.75
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.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 4xuu PHOSPHATIDYLINOSITID
E PHOSPHATASE SAC2
(Homo
sapiens) 		3 / 3 SER A  54
TYR A  59
ASP A  23
 None
 0.81A 4rp8C-4xuuA:
undetectable		 4rp8C-4xuuA:
14.62