SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4exw'

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.
3K8M_A_ACRA720_1
(ALPHA-AMYLASE, SUSG)		 4exw SINGLE-STRANDED
DNA-BINDING PROTEIN
DDRB
(Deinococcus
geothermalis) 		4 / 7 TYR A 103
GLU A  72
LEU A 128
TRP A  58
 None
 1.28A 3k8mA-4exwA:
undetectable		 3k8mA-4exwA:
12.48
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.
3K8M_B_ACRB820_1
(ALPHA-AMYLASE, SUSG)		 4exw SINGLE-STRANDED
DNA-BINDING PROTEIN
DDRB
(Deinococcus
geothermalis) 		4 / 7 TYR A 103
GLU A  72
LEU A 128
TRP A  58
 None
 1.20A 3k8mB-4exwA:
undetectable		 3k8mB-4exwA:
12.48
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.
4A97_E_ZPCE1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4exw SINGLE-STRANDED
DNA-BINDING PROTEIN
DDRB
(Deinococcus
geothermalis) 		4 / 6 GLU A  53
TYR A 103
VAL A  41
PHE A 131
 None
 1.20A 4a97E-4exwA:
undetectable		 4a97E-4exwA:
20.78