SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bq7'

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.
1TW4_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN)
3bq7 DIACYLGLYCEROL
KINASE DELTA

(Homo
sapiens)
5 / 12 LEU A  14
LEU A  17
ILE A  25
ILE A  62
LEU A  36
None
1.12A 1tw4A-3bq7A:
undetectable
1tw4A-3bq7A:
24.24
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.
2BXM_A_IMNA2002_1
(SERUM ALBUMIN)
3bq7 DIACYLGLYCEROL
KINASE DELTA

(Homo
sapiens)
5 / 11 LEU A  14
ILE A  58
LEU A  59
GLY A  53
LYS A  51
None
1.17A 2bxmA-3bq7A:
undetectable
2bxmA-3bq7A:
9.72
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.
3KVR_A_URFA2001_1
(URIDINE
PHOSPHORYLASE)
3bq7 DIACYLGLYCEROL
KINASE DELTA

(Homo
sapiens)
5 / 10 GLY A  33
GLU A   9
LEU A  36
LEU A  37
ILE A  62
None
1.26A 3kvrA-3bq7A:
undetectable
3kvrA-3bq7A:
13.27
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.
3KVR_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)
3bq7 DIACYLGLYCEROL
KINASE DELTA

(Homo
sapiens)
5 / 10 GLY A  33
GLU A   9
LEU A  36
LEU A  37
ILE A  62
None
1.20A 3kvrB-3bq7A:
undetectable
3kvrB-3bq7A:
13.27
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.
3NBQ_A_URFA400_1
(URIDINE
PHOSPHORYLASE 1)
3bq7 DIACYLGLYCEROL
KINASE DELTA

(Homo
sapiens)
5 / 9 GLY A  33
GLU A   9
LEU A  36
LEU A  37
ILE A  62
None
1.24A 3nbqA-3bq7A:
undetectable
3nbqA-3bq7A:
12.80
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.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)
3bq7 DIACYLGLYCEROL
KINASE DELTA

(Homo
sapiens)
4 / 7 ILE A  58
LEU A  59
GLY A  53
LYS A  51
None
0.96A 4z69A-3bq7A:
undetectable
4z69A-3bq7A:
9.72