SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yzi'

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.
3KPB_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 2yzi HYPOTHETICAL PROTEIN
PH0107
(Pyrococcus
horikoshii) 		5 / 12 HIS A 106
ILE A 118
THR A 120
ASP A 123
THR A  15
 None
 0.62A 3kpbC-2yziA:
15.9		 3kpbC-2yziA:
27.86
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.
3KPB_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 2yzi HYPOTHETICAL PROTEIN
PH0107
(Pyrococcus
horikoshii) 		5 / 12 HIS A 106
THR A  56
ASP A  59
THR A  80
ILE A  84
 None
 1.23A 3kpbC-2yziA:
15.9		 3kpbC-2yziA:
27.86
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.
3KPB_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 2yzi HYPOTHETICAL PROTEIN
PH0107
(Pyrococcus
horikoshii) 		5 / 12 HIS A 106
THR A  56
THR A  80
ILE A  84
ILE A 104
 None
 0.82A 3kpbC-2yziA:
15.9		 3kpbC-2yziA:
27.86
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)		 2yzi HYPOTHETICAL PROTEIN
PH0107
(Pyrococcus
horikoshii) 		3 / 3 VAL A  95
GLU A  94
ILE A  10
 None
 0.57A 6f7lB-2yziA:
undetectable		 6f7lB-2yziA:
14.16