SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kjl'

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.
1NT2_A_SAMA301_1
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)		 3kjl PROTEIN SUS1
SAGA-ASSOCIATED
FACTOR 11
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		3 / 3 THR A  56
GLU E  31
ASP A  40
 None
 0.81A 1nt2A-3kjlA:
undetectable		 1nt2A-3kjlA:
22.55
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.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)		 3kjl SAGA-ASSOCIATED
FACTOR 11
(Saccharomyces
cerevisiae) 		5 / 12 LEU E  20
LEU E  23
ILE E  24
ILE E  27
ARG E  30
 None
 0.89A 1xdkF-3kjlE:
undetectable		 1xdkF-3kjlE:
11.66
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.
2ZIF_B_SAMB298_1
(PUTATIVE
MODIFICATION
METHYLASE)		 3kjl PROTEIN SUS1
SAGA-ASSOCIATED
FACTOR 11
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		3 / 3 ASP A  40
THR A  56
GLU E  31
 None
 0.66A 2zifB-3kjlA:
undetectable		 2zifB-3kjlA:
15.31
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.
4LUH_A_ACTA610_0
(SERUM ALBUMIN)		 3kjl PROTEIN SUS1
(Saccharomyces
cerevisiae) 		3 / 3 VAL A  73
SER A  74
THR A  77
 None
 0.22A 4luhA-3kjlA:
2.1		 4luhA-3kjlA:
12.05