SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6c10'

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.
1ODI_A_ADNA1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 6c10 -
(-) 		5 / 11 ARG A1360
THR A1314
GLY A1295
GLU A1306
SER A1293
 None
 1.11A 1odiA-6c10A:
undetectable		 1odiA-6c10A:
undetectable
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.
1ODI_C_ADNC1238_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 6c10 -
(-) 		5 / 11 ARG A1360
THR A1314
GLY A1295
GLU A1306
SER A1293
 None
 1.11A 1odiC-6c10A:
undetectable		 1odiC-6c10A:
undetectable
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.
1ODI_D_ADND1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 6c10 -
(-) 		5 / 11 ARG A1360
THR A1314
GLY A1295
GLU A1306
SER A1293
 None
 1.12A 1odiD-6c10A:
undetectable		 1odiD-6c10A:
undetectable
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.
1ODI_F_ADNF1238_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 6c10 -
(-) 		5 / 11 ARG A1360
THR A1314
GLY A1295
GLU A1306
SER A1293
 None
 1.14A 1odiF-6c10A:
undetectable		 1odiF-6c10A:
undetectable
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.
3C6G_B_VD3B700_1
(CYTOCHROME P450 2R1)		 6c10 -
(-) 		5 / 12 ALA A1287
VAL A1280
GLU A1330
THR A1361
VAL A1365
 None
 1.14A 3c6gB-6c10A:
undetectable		 3c6gB-6c10A:
undetectable