SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1KH'


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.
1NBH_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
4jd0 NUCLEOTIDYL
TRANSFERASE

(Thermotoga
maritima)
5 / 12 ILE A 152
GLY A 156
VAL A 145
ASP A 166
SER A 190
None
PO4  A 306 (-3.4A)
None
1KH  A 301 ( 2.6A)
NA  A 312 ( 2.8A)
1.24A 1nbhC-4jd0A:
undetectable
1nbhC-4jd0A:
24.10
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_J_SAMJ300_0
(PUTATIVE RRNA
METHYLASE)
4jd0 NUCLEOTIDYL
TRANSFERASE

(Thermotoga
maritima)
5 / 12 GLY A 168
ASP A 166
ILE A 155
GLY A 156
ASN A  85
1KH  A 301 (-3.4A)
1KH  A 301 ( 2.6A)
None
PO4  A 306 (-3.4A)
GOL  A 314 ( 2.9A)
0.99A 3eeyJ-4jd0A:
undetectable
3eeyJ-4jd0A:
26.27
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.
3F8W_B_ADNB301_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
4jd0 NUCLEOTIDYL
TRANSFERASE

(Thermotoga
maritima)
5 / 12 SER A 143
GLY A 129
VAL A 169
GLY A 168
VAL A 145
1KH  A 301 (-4.6A)
None
None
1KH  A 301 (-3.4A)
None
1.34A 3f8wB-4jd0A:
undetectable
3f8wB-4jd0A:
22.92
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.
5HWA_A_GCSA301_1
(CHITOSANASE)
4jd0 NUCLEOTIDYL
TRANSFERASE

(Thermotoga
maritima)
4 / 8 ASP A 219
GLY A 168
LEU A 191
ASN A  85
NA  A 315 (-3.5A)
1KH  A 301 (-3.4A)
1KH  A 301 (-4.3A)
GOL  A 314 ( 2.9A)
0.79A 5hwaA-4jd0A:
undetectable
5hwaA-4jd0A:
22.90