SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2xig'

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.
1OE2_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2xig FERRIC UPTAKE
REGULATION PROTEIN
(Helicobacter
pylori) 		3 / 3 GLU A 110
HIS A  99
HIS A  97
 ZN  A1150 (-3.6A)
ZN  A1150 (-3.4A)
ZN  A1150 (-3.3A)
 0.67A 1oe2A-2xigA:
undetectable		 1oe2A-2xigA:
14.88
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.
2A15_A_NCAA1001_0
(HYPOTHETICAL PROTEIN
RV0760C)		 2xig FERRIC UPTAKE
REGULATION PROTEIN
(Helicobacter
pylori) 		5 / 11 VAL A  32
ILE A  67
LEU A  71
LEU A  11
LEU A  14
 None
 1.30A 2a15A-2xigA:
undetectable		 2a15A-2xigA:
22.78
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.
6F7L_B_ACTB503_0
(AMINE OXIDASE LKCE)		 2xig FERRIC UPTAKE
REGULATION PROTEIN
(Helicobacter
pylori) 		3 / 3 VAL A  32
GLU A  31
ILE A  67
 None
 0.64A 6f7lB-2xigA:
undetectable		 6f7lB-2xigA:
14.71