SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q9q'

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.
2RLF_A_RIMA199_1
(MATRIX PROTEIN 2)		 2q9q DNA REPLICATION
COMPLEX GINS PROTEIN
PSF1
(Homo
sapiens) 		4 / 6 LEU C  84
LEU C  80
ILE C  87
ARG C  86
 None
 0.98A 2rlfA-2q9qC:
undetectable
2rlfB-2q9qC:
undetectable		 2rlfA-2q9qC:
12.90
2rlfB-2q9qC:
12.90
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.
2W3B_B_FOLB401_1
(DIHYDROFOLATE
REDUCTASE)		 2q9q DNA REPLICATION
COMPLEX GINS PROTEIN
PSF1
(Homo
sapiens) 		3 / 3 GLU C  12
GLN C  31
ARG C  30
 None
 0.76A 2w3bB-2q9qC:
undetectable		 2w3bB-2q9qC:
21.53
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)		 2q9q DNA REPLICATION
COMPLEX GINS PROTEIN
PSF1
(Homo
sapiens) 		3 / 3 LYS C 141
PRO C 142
LYS C 144
 None
 0.76A 5y9yA-2q9qC:
undetectable		 5y9yA-2q9qC:
24.30