SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5d2n'

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.
2FJ1_A_CTCA222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 5d2n C25 BETA
(Homo
sapiens) 		5 / 12 SER F 109
PHE F 107
ARG F  36
GLN F   6
LEU F  77
 None
 1.31A 2fj1A-5d2nF:
undetectable		 2fj1A-5d2nF:
22.86
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.
2VDY_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 5d2n C25 BETA
(Homo
sapiens) 		5 / 12 SER F   7
GLN F  54
THR F  47
PHE F  49
ARG F  22
 None
 1.02A 2vdyA-5d2nF:
undetectable		 2vdyA-5d2nF:
24.02
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.
4C49_C_HCYC1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 5d2n C25 BETA
(Homo
sapiens) 		5 / 12 SER F   7
GLN F  54
THR F  47
PHE F  49
ARG F  22
 None
 1.01A 4c49C-5d2nF:
undetectable		 4c49C-5d2nF:
23.38
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.
6EXI_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 5d2n C25 BETA
(Homo
sapiens) 		3 / 3 LEU F 113
ASN F  62
LEU F  46
 None
 0.73A 6exiD-5d2nF:
undetectable		 6exiD-5d2nF:
18.52