SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6f62'

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.
3EEY_C_SAMC300_1
(PUTATIVE RRNA
METHYLASE)		 6f62 SYNAPTONEMAL COMPLEX
PROTEIN 1
(Homo
sapiens) 		3 / 3 ASN A 177
ASP A 171
GLN A 167
 None
 0.82A 3eeyC-6f62A:
undetectable		 3eeyC-6f62A:
undetectable
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.
3EEY_D_SAMD300_1
(PUTATIVE RRNA
METHYLASE)		 6f62 SYNAPTONEMAL COMPLEX
PROTEIN 1
(Homo
sapiens) 		3 / 3 ASN A 177
ASP A 171
GLN A 167
 None
 0.82A 3eeyD-6f62A:
undetectable		 3eeyD-6f62A:
undetectable
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.
3EEY_E_SAME300_1
(PUTATIVE RRNA
METHYLASE)		 6f62 SYNAPTONEMAL COMPLEX
PROTEIN 1
(Homo
sapiens) 		3 / 3 ASN A 177
ASP A 171
GLN A 167
 None
 0.81A 3eeyE-6f62A:
undetectable		 3eeyE-6f62A:
undetectable
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.
4R87_E_SPME202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 6f62 SYNAPTONEMAL COMPLEX
PROTEIN 1
(Homo
sapiens) 		4 / 5 GLU A 205
GLU A 203
TYR A 200
GLU A 201
 None
 1.30A 4r87E-6f62A:
undetectable		 4r87E-6f62A:
20.23