SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1sl8'

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.
1R30_A_SAMA501_0
(BIOTIN SYNTHASE)		 1sl8 AEQUORIN 1
(Aequorea
victoria) 		5 / 12 TYR A 134
GLY A 173
ILE A 118
LEU A  50
VAL A  46
 None
 1.10A 1r30A-1sl8A:
undetectable		 1r30A-1sl8A:
19.41
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.
1R30_B_SAMB501_0
(BIOTIN SYNTHASE)		 1sl8 AEQUORIN 1
(Aequorea
victoria) 		5 / 12 TYR A 134
GLY A 173
ILE A 118
LEU A  50
VAL A  46
 None
 1.10A 1r30B-1sl8A:
undetectable		 1r30B-1sl8A:
19.41
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.
3PRS_A_RITA1001_2
(ENDOTHIAPEPSIN)		 1sl8 AEQUORIN 1
(Aequorea
victoria) 		5 / 12 GLY A 173
ASP A 155
PHE A  67
THR A 168
TYR A  99
 None
CA  A 669 (-3.2A)
None
None
None
 1.02A 3prsA-1sl8A:
undetectable		 3prsA-1sl8A:
21.43