SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ajz'

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.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)
2ajz ANTIBODY 7A1 FAB'
(Mus
musculus)
4 / 7 GLY L  64
GLY L  66
SER L  67
LEU L  27
None
0.75A 5izfA-2ajzL:
undetectable
5izfA-2ajzL:
19.88
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.
5Y9Y_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)
2ajz ANTIBODY 7A1 FAB'
(Mus
musculus)
3 / 3 LYS L 142
PRO L 141
LYS L 107
None
0.74A 5y9yA-2ajzL:
undetectable
5y9yA-2ajzL:
23.90
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.
6MN5_A_LLLA301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
2ajz ANTIBODY 7A1 FAB'
(Mus
musculus)
4 / 6 ASP L 143
TYR L 173
GLU L 105
GLU L   8
None
1.30A 6mn5A-2ajzL:
undetectable
6mn5A-2ajzL:
17.96
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.
6MN5_B_LLLB301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
2ajz ANTIBODY 7A1 FAB'
(Mus
musculus)
4 / 7 ASP L 143
TYR L 173
GLU L 105
GLU L   8
None
1.19A 6mn5B-2ajzL:
undetectable
6mn5B-2ajzL:
17.96
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.
6MN5_C_LLLC301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
2ajz ANTIBODY 7A1 FAB'
(Mus
musculus)
4 / 6 ASP L 143
TYR L 173
GLU L 105
GLU L   8
None
1.28A 6mn5C-2ajzL:
undetectable
6mn5C-2ajzL:
17.96