SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3zj1'

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.
4A7T_A_5FWA1000_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3zj1 NUCLEAR
POLYADENYLATED
RNA-BINDING PROTEIN
NAB2
(Saccharomyces
cerevisiae) 		4 / 6 GLU A 312
PRO A 266
LYS A 309
GLU A 310
 None
 1.44A 4a7tA-3zj1A:
undetectable		 4a7tA-3zj1A:
19.72
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.
4A7T_F_5FWF1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3zj1 NUCLEAR
POLYADENYLATED
RNA-BINDING PROTEIN
NAB2
(Saccharomyces
cerevisiae) 		4 / 6 GLU A 312
PRO A 266
LYS A 309
GLU A 310
 None
 1.47A 4a7tF-3zj1A:
undetectable		 4a7tF-3zj1A:
19.72
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.
4A7U_A_ALEA1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3zj1 NUCLEAR
POLYADENYLATED
RNA-BINDING PROTEIN
NAB2
(Saccharomyces
cerevisiae) 		4 / 6 GLU A 312
PRO A 266
LYS A 309
GLU A 310
 None
 1.43A 4a7uA-3zj1A:
undetectable		 4a7uA-3zj1A:
19.72