SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1nze'

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.
3MB5_A_SAMA301_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1nze OXYGEN-EVOLVING
ENHANCER PROTEIN 3
(Spinacia
oleracea) 		5 / 12 VAL A  62
SER A  73
LEU A  78
ILE A 124
PRO A 127
 None
 0.89A 3mb5A-1nzeA:
undetectable		 3mb5A-1nzeA:
20.31
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.
3MBG_A_ACTA207_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 1nze OXYGEN-EVOLVING
ENHANCER PROTEIN 3
(Spinacia
oleracea) 		4 / 7 LEU A  43
ASP A  88
THR A  91
ALA A  48
 None
 1.09A 3mbgA-1nzeA:
1.1
3mbgB-1nzeA:
1.1		 3mbgA-1nzeA:
20.12
3mbgB-1nzeA:
20.12
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.
5L2T_A_6ZZA900_2
(CYCLIN-DEPENDENT
KINASE 6)		 1nze OXYGEN-EVOLVING
ENHANCER PROTEIN 3
(Spinacia
oleracea) 		3 / 3 LYS A  38
GLN A  75
ASN A  76
 None
 0.91A 5l2tA-1nzeA:
undetectable		 5l2tA-1nzeA:
19.73
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.
5ZW2_A_ACTA511_0
(L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE)		 1nze OXYGEN-EVOLVING
ENHANCER PROTEIN 3
(Spinacia
oleracea) 		3 / 3 ARG A  81
ILE A  59
SER A  55
 None
 0.68A 5zw2A-1nzeA:
undetectable		 5zw2A-1nzeA:
17.02