SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nkg'

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.
3KMO_B_EAAB213_1
(GLUTATHIONE
S-TRANSFERASE P)
3nkg UNCHARACTERIZED
PROTEIN
GEBA250068378

(Sulfurospirillum
deleyianum)
4 / 7 TYR A  88
VAL A  94
ASN A 123
GLY A 122
None
None
ACY  A 175 (-3.1A)
None
1.14A 3kmoB-3nkgA:
undetectable
3kmoB-3nkgA:
20.19
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.
4EJJ_A_NCTA501_1
(CYTOCHROME P450 2A6)
3nkg UNCHARACTERIZED
PROTEIN
GEBA250068378

(Sulfurospirillum
deleyianum)
5 / 7 PHE A  35
ASN A 123
GLY A 122
THR A 120
ILE A 132
None
ACY  A 175 (-3.1A)
None
None
None
1.45A 4ejjA-3nkgA:
undetectable
4ejjA-3nkgA:
16.28
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.
5HW8_E_FK5E201_1
(FK506-BINDING
PROTEIN 1)
3nkg UNCHARACTERIZED
PROTEIN
GEBA250068378

(Sulfurospirillum
deleyianum)
5 / 11 ASP A 161
PHE A  35
ILE A 132
ILE A 146
ILE A   6
None
1.10A 5hw8E-3nkgA:
undetectable
5hw8E-3nkgA:
24.04
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.
5HW8_F_FK5F201_1
(FK506-BINDING
PROTEIN 1)
3nkg UNCHARACTERIZED
PROTEIN
GEBA250068378

(Sulfurospirillum
deleyianum)
5 / 12 ASP A 161
PHE A  35
ILE A 132
ILE A 146
ILE A   6
None
1.13A 5hw8B-3nkgA:
undetectable
5hw8F-3nkgA:
undetectable
5hw8G-3nkgA:
undetectable
5hw8B-3nkgA:
24.04
5hw8F-3nkgA:
24.04
5hw8G-3nkgA:
24.04