SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2n4e'

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.
2Y05_A_RALA801_1
(PROSTAGLANDIN
REDUCTASE 1)		 2n4e OR34
(synthetic
construct) 		4 / 8 VAL A  78
TYR A  79
VAL A  14
TYR A  29
 None
 0.94A 2y05A-2n4eA:
undetectable
2y05B-2n4eA:
undetectable		 2y05A-2n4eA:
15.41
2y05B-2n4eA:
15.41
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.
3N0H_A_TOPA187_1
(DIHYDROFOLATE
REDUCTASE)		 2n4e OR34
(synthetic
construct) 		5 / 11 ILE A  12
ALA A  62
THR A  58
LEU A  41
VAL A  14
 None
 1.01A 3n0hA-2n4eA:
undetectable		 3n0hA-2n4eA:
20.94
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.
3S3V_A_TOPA187_1
(DIHYDROFOLATE
REDUCTASE)		 2n4e OR34
(synthetic
construct) 		5 / 12 ILE A  12
ALA A  62
THR A  58
LEU A  41
VAL A  14
 None
 0.99A 3s3vA-2n4eA:
undetectable		 3s3vA-2n4eA:
20.94
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.
6D8P_A_ACTA814_0
(UNCHARACTERIZED
PROTEIN)		 2n4e OR34
(synthetic
construct) 		4 / 5 TYR A  47
GLN A  51
ASN A  18
THR A  24
 None
 1.44A 6d8pA-2n4eA:
undetectable		 6d8pA-2n4eA:
9.82