SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5pal'

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.
3S3V_A_TOPA193_1
(DIHYDROFOLATE
REDUCTASE)		 5pal PARVALBUMIN
(Triakis
semifasciata) 		4 / 5 ASP A  76
LEU A  77
ILE A  15
PHE A  70
 None
 1.23A 3s3vA-5palA:
undetectable		 3s3vA-5palA:
19.35
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.
3SOA_A_DB8A445_1
(CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II
SUBUNIT ALPHA WITH A
BETA 7 LINKER)		 5pal PARVALBUMIN
(Triakis
semifasciata) 		4 / 6 LEU A  35
VAL A  33
PHE A  70
PHE A  24
 None
 1.14A 3soaA-5palA:
undetectable		 3soaA-5palA:
13.48
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.
4XP9_C_1WEC706_1
(TRANSPORTER)		 5pal PARVALBUMIN
(Triakis
semifasciata) 		4 / 4 PHE A  57
ASP A  51
GLY A  98
SER A  55
 None
CA  A 111 ( 3.2A)
None
CA  A 111 ( 2.5A)
 1.47A 4xp9C-5palA:
undetectable		 4xp9C-5palA:
12.58