SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4k61'

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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4k61 UNCHARACTERIZED
PROTEIN
(Bacteroides
uniformis) 		3 / 3 VAL A 103
VAL A 122
GLN A 132
 None
 0.62A 5qgnA-4k61A:
undetectable		 5qgnA-4k61A:
22.93
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.
6CDU_I_EY4I500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 4k61 UNCHARACTERIZED
PROTEIN
(Bacteroides
uniformis) 		4 / 5 GLN A  75
VAL A 109
TRP A 108
THR A 136
 None
 1.21A 6cduI-4k61A:
undetectable
6cduJ-4k61A:
undetectable		 6cduI-4k61A:
19.44
6cduJ-4k61A:
19.44
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.
6CDU_I_EY4I500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 4k61 UNCHARACTERIZED
PROTEIN
(Bacteroides
uniformis) 		4 / 5 GLN A 132
VAL A 120
PRO A 153
THR A  81
 None
 1.28A 6cduI-4k61A:
undetectable
6cduJ-4k61A:
undetectable		 6cduI-4k61A:
19.44
6cduJ-4k61A:
19.44
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.
6ECE_C_DVAC3010_0
(VLM2
DODECADEPSIPEPTIDE)		 4k61 UNCHARACTERIZED
PROTEIN
(Bacteroides
uniformis) 		3 / 3 ALA A 157
PHE A 159
GLN A  76
 None
 0.83A 6eceA-4k61A:
undetectable		 6eceA-4k61A:
18.22
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.
6F88_A_STRA502_1
(CYTOCHROME P450
CYP260A1)		 4k61 UNCHARACTERIZED
PROTEIN
(Bacteroides
uniformis) 		4 / 6 LEU A 134
ALA A 119
THR A 150
ASN A 152
 None
 0.92A 6f88A-4k61A:
undetectable		 6f88A-4k61A:
18.49
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.
6F88_B_STRB502_1
(CYTOCHROME P450
CYP260A1)		 4k61 UNCHARACTERIZED
PROTEIN
(Bacteroides
uniformis) 		4 / 6 LEU A 134
ALA A 119
THR A 150
ASN A 152
 None
 0.88A 6f88B-4k61A:
undetectable		 6f88B-4k61A:
18.49