SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m6f'

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.
2QE6_A_SAMA400_1
(UNCHARACTERIZED
PROTEIN TFU_2867)		 4m6f DNA-INVERTASE
(Escherichia
virus
Mu) 		3 / 3 ASN A  14
ARG A  65
ASP A  33
 None
 0.94A 2qe6A-4m6fA:
undetectable		 2qe6A-4m6fA:
21.45
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.
2QE6_B_SAMB400_1
(UNCHARACTERIZED
PROTEIN TFU_2867)		 4m6f DNA-INVERTASE
(Escherichia
virus
Mu) 		3 / 3 ASN A  14
ARG A  65
ASP A  33
 None
 0.92A 2qe6B-4m6fA:
undetectable		 2qe6B-4m6fA:
21.45
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.
2XZ5_C_ACHC1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 4m6f DNA-INVERTASE
(Escherichia
virus
Mu) 		4 / 8 THR A  91
ASP A  92
SER A  89
TYR A   5
 None
 1.23A 2xz5A-4m6fA:
undetectable
2xz5C-4m6fA:
undetectable		 2xz5A-4m6fA:
20.60
2xz5C-4m6fA:
20.60
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.
3OND_A_ADNA506_2
(ADENOSYLHOMOCYSTEINA
SE)		 4m6f DNA-INVERTASE
(Escherichia
virus
Mu) 		3 / 3 GLN A  18
THR A  15
LEU A  45
 None
 0.66A 3ondA-4m6fA:
undetectable		 3ondA-4m6fA:
18.14
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.
3OND_B_ADNB507_2
(ADENOSYLHOMOCYSTEINA
SE)		 4m6f DNA-INVERTASE
(Escherichia
virus
Mu) 		3 / 3 GLN A  18
THR A  15
LEU A  45
 None
 0.65A 3ondB-4m6fA:
undetectable		 3ondB-4m6fA:
18.14