SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3suj'

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.
1VQ1_A_SAMA301_1
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 3suj CERATO-PLATANIN 1
(Moniliophthora
perniciosa) 		3 / 3 GLY A  56
ASP A  57
ASN A  31
 None
 0.65A 1vq1A-3sujA:
undetectable		 1vq1A-3sujA:
18.49
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.
2X45_A_HSMA1160_1
(ALLERGEN ARG R 1)		 3suj CERATO-PLATANIN 1
(Moniliophthora
perniciosa) 		4 / 6 SER A  67
TYR A  82
VAL A 133
ASP A  69
 None
None
CL  A 206 ( 4.8A)
ZN  A 204 ( 2.1A)
 1.45A 2x45A-3sujA:
undetectable		 2x45A-3sujA:
19.48
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.
3RAV_A_RAVA183_1
(FERRITIN LIGHT CHAIN)		 3suj CERATO-PLATANIN 1
(Moniliophthora
perniciosa) 		4 / 6 LEU A  84
TYR A  86
ALA A  20
LEU A 118
 None
 0.97A 3ravA-3sujA:
undetectable		 3ravA-3sujA:
18.64
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.
4IQQ_B_D16B402_1
(THYMIDYLATE SYNTHASE)		 3suj CERATO-PLATANIN 1
(Moniliophthora
perniciosa) 		4 / 7 TYR A  29
ILE A 101
GLY A  56
PHE A  55
 None
 0.74A 4iqqB-3sujA:
undetectable		 4iqqB-3sujA:
16.40
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.
4IQQ_C_D16C402_1
(THYMIDYLATE SYNTHASE)		 3suj CERATO-PLATANIN 1
(Moniliophthora
perniciosa) 		4 / 7 TYR A  29
ILE A 101
GLY A  56
PHE A  55
 None
 0.76A 4iqqC-3sujA:
undetectable		 4iqqC-3sujA:
16.40
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.
5NOO_A_D16A402_1
(THYMIDYLATE SYNTHASE)		 3suj CERATO-PLATANIN 1
(Moniliophthora
perniciosa) 		4 / 7 TYR A  29
ILE A 101
GLY A  56
PHE A  55
 None
 0.86A 5nooA-3sujA:
undetectable		 5nooA-3sujA:
16.40
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.
5NOO_B_D16B402_1
(THYMIDYLATE SYNTHASE)		 3suj CERATO-PLATANIN 1
(Moniliophthora
perniciosa) 		4 / 7 TYR A  29
ILE A 101
GLY A  56
PHE A  55
 None
 0.76A 5nooB-3sujA:
undetectable		 5nooB-3sujA:
16.40