SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bqt'

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.
2QD4_B_CHDB926_0
(FERROCHELATASE)
3bqt UNCHARACTERIZED
PROTEIN

(Listeria
monocytogenes)
5 / 10 LEU A  16
ILE A  43
ARG A  42
VAL A  34
GLY A  35
None
1.23A 2qd4B-3bqtA:
undetectable
2qd4B-3bqtA:
14.77
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.
3WXO_A_NIZA802_1
(CATALASE-PEROXIDASE)
3bqt UNCHARACTERIZED
PROTEIN

(Listeria
monocytogenes)
4 / 8 LEU A   6
ILE A  12
ASN A  11
GLY A  60
None
0.79A 3wxoA-3bqtA:
undetectable
3wxoA-3bqtA:
9.61
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.
5G5G_C_ACTC1740_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGS
FAD-BINDING SUBUNIT)
3bqt UNCHARACTERIZED
PROTEIN

(Listeria
monocytogenes)
4 / 4 VAL A  62
GLU A  59
GLY A  35
LEU A  31
None
1.32A 5g5gC-3bqtA:
undetectable
5g5gC-3bqtA:
8.72
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.
5V02_R_657R201_0
(CALMODULIN-1
SMALL CONDUCTANCE
CALCIUM-ACTIVATED
POTASSIUM CHANNEL
PROTEIN 2)
3bqt UNCHARACTERIZED
PROTEIN

(Listeria
monocytogenes)
5 / 10 ALA A  57
LEU A  58
LEU A  20
VAL A  50
ILE A  43
None
1.04A 5v02B-3bqtA:
undetectable
5v02R-3bqtA:
undetectable
5v02B-3bqtA:
26.50
5v02R-3bqtA:
22.67