SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zv6'

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.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)		 1zv6 EPB49 PROTEIN
(Homo
sapiens) 		3 / 3 GLN A  12
ILE A  13
TYR A  14
 None
 0.70A 1vifA-1zv6A:
undetectable		 1vifA-1zv6A:
16.13
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.
4DAJ_B_0HKB2000_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR M3,
LYSOZYME)		 1zv6 EPB49 PROTEIN
(Homo
sapiens) 		3 / 3 ASN A  23
LEU A  29
PHE A  76
 None
 0.81A 4dajB-1zv6A:
undetectable		 4dajB-1zv6A:
10.50
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.
4DAJ_B_0HKB2000_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR M3,
LYSOZYME)		 1zv6 EPB49 PROTEIN
(Homo
sapiens) 		3 / 3 ASN A  23
LEU A  42
PHE A  76
 None
 0.76A 4dajB-1zv6A:
undetectable		 4dajB-1zv6A:
10.50
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.
4K50_A_ACTA506_0
(RNA POLYMERASE
3D-POL)		 1zv6 EPB49 PROTEIN
(Homo
sapiens) 		3 / 3 VAL A  21
GLY A  25
LYS A  28
 None
 0.66A 4k50A-1zv6A:
undetectable		 4k50A-1zv6A:
8.01
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.
4K50_E_ACTE504_0
(RNA POLYMERASE
3D-POL)		 1zv6 EPB49 PROTEIN
(Homo
sapiens) 		3 / 3 VAL A  21
GLY A  25
LYS A  28
 None
 0.65A 4k50E-1zv6A:
undetectable		 4k50E-1zv6A:
8.01
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.
4K50_I_ACTI504_0
(RNA POLYMERASE
3D-POL)		 1zv6 EPB49 PROTEIN
(Homo
sapiens) 		3 / 3 VAL A  21
GLY A  25
LYS A  28
 None
 0.66A 4k50I-1zv6A:
undetectable		 4k50I-1zv6A:
8.01
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.
4KSZ_A_CYSA620_0
(LACTOPEROXIDASE)		 1zv6 EPB49 PROTEIN
(Homo
sapiens) 		3 / 3 ARG A  66
GLU A  39
PHE A  47
 None
 0.96A 4kszA-1zv6A:
undetectable		 4kszA-1zv6A:
8.80
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.
5DSG_A_0HKA1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 1zv6 EPB49 PROTEIN
(Homo
sapiens) 		3 / 3 ASN A  23
LEU A  42
PHE A  76
 None
 0.82A 5dsgA-1zv6A:
undetectable		 5dsgA-1zv6A:
11.95