SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3v9r'

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.
2BR4_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3v9r UNCHARACTERIZED
PROTEIN YOL086W-A
UNCHARACTERIZED
PROTEIN YDL160C-A
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		5 / 12 LEU A  14
LEU B   2
SER B  45
ASP B  35
ALA B  41
 None
 1.09A 2br4C-3v9rA:
undetectable		 2br4C-3v9rA:
18.30
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.
4DM8_B_REAB1501_1
(RETINOIC ACID
RECEPTOR BETA)		 3v9r UNCHARACTERIZED
PROTEIN YDL160C-A
UNCHARACTERIZED
PROTEIN YOL086W-A
(Saccharomyces
cerevisiae) 		5 / 12 LEU A  47
ALA A  45
LEU A  41
ILE A  38
LEU B   2
 None
 1.05A 4dm8B-3v9rA:
undetectable		 4dm8B-3v9rA:
18.46
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.
5M67_C_ACTC504_0
(ADENOSYLHOMOCYSTEINA
SE)		 3v9r UNCHARACTERIZED
PROTEIN YOL086W-A
UNCHARACTERIZED
PROTEIN YDL160C-A
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		4 / 4 ASP B  35
ILE B  36
ARG A  86
ARG A  21
 None
 1.28A 5m67C-3v9rB:
undetectable		 5m67C-3v9rB:
13.69
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.
5VW4_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)		 3v9r UNCHARACTERIZED
PROTEIN YOL086W-A
UNCHARACTERIZED
PROTEIN YDL160C-A
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		5 / 9 ALA A  60
GLY A  53
LEU B  11
GLU B  15
SER B  12
 None
 1.10A 5vw4A-3v9rA:
undetectable		 5vw4A-3v9rA:
14.24
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.
6MDQ_A_TESA604_0
(SERUM ALBUMIN)		 3v9r UNCHARACTERIZED
PROTEIN YOL086W-A
(Saccharomyces
cerevisiae) 		4 / 8 ARG A   7
GLY A  50
LEU A  49
GLU A  43
 None
 0.82A 6mdqA-3v9rA:
undetectable		 6mdqA-3v9rA:
17.98