SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5kba'

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.
1S9Q_A_CHDA459_0
(ESTROGEN-RELATED
RECEPTOR GAMMA)
5kba DESIGNED PROTEIN
ANK1C2

(synthetic
construct)
4 / 6 ASP A  82
LEU A  86
VAL A  84
ILE A  87
None
0.98A 1s9qA-5kbaA:
undetectable
1s9qA-5kbaA:
25.20
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.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)
5kba DESIGNED PROTEIN
ANK1C2

(synthetic
construct)
4 / 6 ALA A  10
GLU A   9
ILE A   8
LEU A  22
None
0.99A 1xvaA-5kbaA:
undetectable
1xvaB-5kbaA:
undetectable
1xvaA-5kbaA:
19.45
1xvaB-5kbaA:
19.45
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.
2WA2_B_SAMB1267_1
(NON-STRUCTURAL
PROTEIN 5)
5kba DESIGNED PROTEIN
ANK1C2

(synthetic
construct)
3 / 3 SER A  32
HIS A  74
ASP A  94
None
0.78A 2wa2B-5kbaA:
undetectable
2wa2B-5kbaA:
24.19
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.
5WYQ_A_SAMA401_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5kba DESIGNED PROTEIN
ANK1C2

(synthetic
construct)
4 / 4 ASP A  35
SER A  34
ASP A  33
HIS A  42
None
1.14A 5wyqB-5kbaA:
undetectable
5wyqB-5kbaA:
24.19
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.
5WYQ_A_SAMA401_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5kba DESIGNED PROTEIN
ANK1C2

(synthetic
construct)
4 / 4 ASP A  68
SER A  67
ASP A  66
HIS A  41
None
1.34A 5wyqB-5kbaA:
undetectable
5wyqB-5kbaA:
24.19
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.
5WYQ_A_SAMA401_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5kba DESIGNED PROTEIN
ANK1C2

(synthetic
construct)
4 / 4 ASP A  68
SER A  67
ASP A  66
HIS A  75
None
1.04A 5wyqB-5kbaA:
undetectable
5wyqB-5kbaA:
24.19
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.
5WYQ_A_SAMA401_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5kba DESIGNED PROTEIN
ANK1C2

(synthetic
construct)
4 / 4 ASP A 101
SER A 100
ASP A  99
HIS A  74
None
1.37A 5wyqB-5kbaA:
undetectable
5wyqB-5kbaA:
24.19
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.
5WYQ_A_SAMA401_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5kba DESIGNED PROTEIN
ANK1C2

(synthetic
construct)
4 / 4 ASP A 101
SER A 100
ASP A  99
HIS A 108
None
1.03A 5wyqB-5kbaA:
undetectable
5wyqB-5kbaA:
24.19