SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6bbo'

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.
3CE6_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 6bbo APOBEC3H
(Homo
sapiens) 		4 / 5 GLN A  33
THR A  43
HIS A 101
LEU A 102
 None
 1.33A 3ce6A-6bboA:
undetectable		 3ce6A-6bboA:
9.79
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.
3CE6_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)		 6bbo APOBEC3H
(Homo
sapiens) 		4 / 5 GLN A  33
THR A  43
HIS A 101
LEU A 102
 None
 1.35A 3ce6C-6bboA:
undetectable		 3ce6C-6bboA:
9.79
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.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)		 6bbo APOBEC3H
(Homo
sapiens) 		5 / 12 LEU A 126
VAL A 133
ALA A  89
LEU A 104
LEU A  80
 None
 1.04A 4i1rA-6bboA:
2.4		 4i1rA-6bboA:
11.33
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.
6F3N_B_ADNB505_2
(-)		 6bbo APOBEC3H
(Homo
sapiens) 		4 / 4 GLN A  33
THR A  43
HIS A 101
LEU A 102
 None
 1.42A 6f3nB-6bboA:
undetectable		 6f3nB-6bboA:
10.20