SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5j69'

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.
1E71_M_ASCM995_0
(MYROSINASE MA1)		 5j69 ASTROTACTIN-2
(Homo
sapiens) 		4 / 7 GLN A 773
TYR A 813
PHE A 723
PHE A 756
 None
 1.04A 1e71M-5j69A:
undetectable		 1e71M-5j69A:
19.25
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.
1E72_M_ASCM995_0
(MYROSINASE MA1)		 5j69 ASTROTACTIN-2
(Homo
sapiens) 		4 / 7 GLN A 773
TYR A 813
PHE A 723
PHE A 756
 None
 1.03A 1e72M-5j69A:
undetectable		 1e72M-5j69A:
19.25
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.
3WXO_A_NIZA804_1
(CATALASE-PEROXIDASE)		 5j69 ASTROTACTIN-2
(Homo
sapiens) 		3 / 3 ASN A 957
GLU A 856
ARG A 814
 None
 0.99A 3wxoA-5j69A:
undetectable		 3wxoA-5j69A:
16.09
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.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 5j69 ASTROTACTIN-2
(Homo
sapiens) 		5 / 12 ILE A 846
GLY A 850
HIS A 848
VAL A 742
ALA A 978
 None
 1.18A 5n0oA-5j69A:
undetectable		 5n0oA-5j69A:
21.18
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.
5N0R_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 5j69 ASTROTACTIN-2
(Homo
sapiens) 		5 / 12 ILE A 846
GLY A 850
HIS A 848
VAL A 742
ALA A 978
 None
 1.16A 5n0rA-5j69A:
undetectable		 5n0rA-5j69A:
20.00
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.
5N0W_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 5j69 ASTROTACTIN-2
(Homo
sapiens) 		5 / 12 ILE A 846
GLY A 850
HIS A 848
VAL A 742
ALA A 978
 None
 1.17A 5n0wA-5j69A:
undetectable		 5n0wA-5j69A:
20.00
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.
5N0X_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 5j69 ASTROTACTIN-2
(Homo
sapiens) 		5 / 12 ILE A 846
GLY A 850
HIS A 848
VAL A 742
ALA A 978
 None
 1.15A 5n0xB-5j69A:
undetectable		 5n0xB-5j69A:
20.00