SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fk9'

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.
3ONN_A_ACTA270_0
(PROTEIN SSM1)		 3fk9 MUTATOR MUTT PROTEIN
(Bacillus
halodurans) 		4 / 5 LEU A 101
SER A  96
LEU A  18
PRO A  29
 None
 1.16A 3onnA-3fk9A:
undetectable		 3onnA-3fk9A:
21.11
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.
3UQ6_A_ADNA401_2
(ADENOSINE KINASE,
PUTATIVE)		 3fk9 MUTATOR MUTT PROTEIN
(Bacillus
halodurans) 		4 / 5 LEU A 144
ALA A 115
MET A  66
PHE A 142
 None
 1.33A 3uq6A-3fk9A:
undetectable		 3uq6A-3fk9A:
19.41
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.
3VAS_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)		 3fk9 MUTATOR MUTT PROTEIN
(Bacillus
halodurans) 		4 / 5 LEU A 144
ALA A 115
MET A  66
PHE A 142
 None
 1.34A 3vasB-3fk9A:
undetectable		 3vasB-3fk9A:
19.51
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.
4PTJ_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3fk9 MUTATOR MUTT PROTEIN
(Bacillus
halodurans) 		3 / 3 ASP A 107
LYS A 104
LEU A  17
 None
 0.86A 4ptjA-3fk9A:
undetectable		 4ptjA-3fk9A:
23.50
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.
5VOP_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3fk9 MUTATOR MUTT PROTEIN
(Bacillus
halodurans) 		5 / 12 GLY A  62
VAL A 109
VAL A  15
ASN A   6
ILE A   8
 None
 1.04A 5vopA-3fk9A:
undetectable		 5vopA-3fk9A:
21.04