SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5cwo'

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.
1N4H_A_REAA500_1
(NUCLEAR RECEPTOR
ROR-BETA)
5cwo DESIGNED HELICAL
REPEAT PROTEIN

(synthetic
construct)
5 / 11 GLN A 110
ILE A 104
ALA A 107
VAL A 116
ALA A 123
None
1.14A 1n4hA-5cwoA:
undetectable
1n4hA-5cwoA:
22.30
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.
3KW4_A_TICA600_1
(CYTOCHROME P450 2B4)
5cwo DESIGNED HELICAL
REPEAT PROTEIN

(synthetic
construct)
5 / 11 ILE A 104
ILE A  75
ALA A  67
GLU A  73
VAL A  19
None
0.93A 3kw4A-5cwoA:
undetectable
3kw4A-5cwoA:
18.80
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.
4OQR_A_2UOA502_1
(CYP105AS1)
5cwo DESIGNED HELICAL
REPEAT PROTEIN

(synthetic
construct)
5 / 9 VAL A  97
ILE A  49
VAL A  64
ALA A  65
ALA A  71
None
1.04A 4oqrA-5cwoA:
undetectable
4oqrA-5cwoA:
20.30
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.
4Z3O_F_MFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT
B,PARE30-PARC55
FUSED TOPO IV FROM
S. PNEUMONIAE
E-SITE DNA)
5cwo DESIGNED HELICAL
REPEAT PROTEIN

(synthetic
construct)
4 / 5 ARG A 197
ARG A 142
GLY A 140
GLU A 137
None
1.13A 4z3oA-5cwoA:
undetectable
4z3oB-5cwoA:
undetectable
4z3oA-5cwoA:
18.07
4z3oB-5cwoA:
18.07