SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1sl6'

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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)		 1sl6 C-TYPE LECTIN
DC-SIGNR
(Homo
sapiens) 		3 / 3 TRP A 327
VAL A 304
TRP A 289
 None
 1.33A 1c4dC-1sl6A:
undetectable
1c4dD-1sl6A:
undetectable		 1c4dC-1sl6A:
10.48
1c4dD-1sl6A:
10.48
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.
2XYT_D_TC9D1206_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1sl6 C-TYPE LECTIN
DC-SIGNR
(Homo
sapiens) 		4 / 8 THR A 273
TYR A 280
ARG A 324
ILE A 388
 None
 0.89A 2xytE-1sl6A:
undetectable		 2xytE-1sl6A:
19.55
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.
2XYT_G_TC9G1206_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1sl6 C-TYPE LECTIN
DC-SIGNR
(Homo
sapiens) 		4 / 8 THR A 273
TYR A 280
ARG A 324
ILE A 388
 None
 0.94A 2xytH-1sl6A:
undetectable		 2xytH-1sl6A:
19.55
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.
3ZQ8_D_DVAD8_0
(VAL-GRAMICIDIN A)		 1sl6 C-TYPE LECTIN
DC-SIGNR
(Homo
sapiens) 		3 / 3 TRP A 327
VAL A 304
TRP A 289
 None
 0.97A 3zq8C-1sl6A:
undetectable
3zq8D-1sl6A:
undetectable		 3zq8C-1sl6A:
10.48
3zq8D-1sl6A:
10.48
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.
4OBW_D_SAMD601_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 1sl6 C-TYPE LECTIN
DC-SIGNR
(Homo
sapiens) 		3 / 3 ASN A 362
ASP A 367
ASP A 382
 CA  A   1 (-3.1A)
CA  A   3 ( 2.2A)
None
 0.85A 4obwD-1sl6A:
undetectable		 4obwD-1sl6A:
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.
5AXD_C_RBVC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 1sl6 C-TYPE LECTIN
DC-SIGNR
(Homo
sapiens) 		3 / 3 THR A 319
HIS A 290
LEU A 303
 None
 0.87A 5axdC-1sl6A:
undetectable		 5axdC-1sl6A:
18.94