SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3of1'

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.
1RB2_B_FOLB161_0
(DIHYDROFOLATE
REDUCTASE)
3of1 CAMP-DEPENDENT
PROTEIN KINASE
REGULATORY SUBUNIT

(Saccharomyces
cerevisiae)
5 / 12 ILE A 212
ALA A 260
PHE A 247
LEU A 270
ILE A 211
CMP  A 501 (-4.5A)
CMP  A 501 (-3.5A)
None
None
None
1.13A 1rb2B-3of1A:
undetectable
1rb2B-3of1A:
18.43
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.
4OBW_A_SAMA602_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
3of1 CAMP-DEPENDENT
PROTEIN KINASE
REGULATORY SUBUNIT

(Saccharomyces
cerevisiae)
3 / 3 ASP A 364
ASN A 411
SER A 299
None
0.66A 4obwA-3of1A:
undetectable
4obwA-3of1A:
23.38
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.
4OLM_A_198A1001_2
(ANDROGEN RECEPTOR)
3of1 CAMP-DEPENDENT
PROTEIN KINASE
REGULATORY SUBUNIT

(Saccharomyces
cerevisiae)
4 / 6 MET A 300
ILE A 330
ILE A 329
VAL A 381
None
CMP  A 601 (-4.8A)
None
None
1.01A 4olmA-3of1A:
undetectable
4olmA-3of1A:
21.82
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.
5Z6M_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3of1 CAMP-DEPENDENT
PROTEIN KINASE
REGULATORY SUBUNIT

(Saccharomyces
cerevisiae)
5 / 11 ILE A 212
ALA A 260
PHE A 247
LEU A 270
ILE A 211
CMP  A 501 (-4.5A)
CMP  A 501 (-3.5A)
None
None
None
1.02A 5z6mA-3of1A:
undetectable
5z6mA-3of1A:
18.97